化学式

CAS号

IUPAC Name

1-(3-甲基-2-基)-2-(1-methylindazol-3-基)乙酮 1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanone

InChI

InChI=1S/C15H14N2O2/c1-10-7-8-19-15(10)14(18)9-12-11-5-3-4-6-13(11)17(2)16-12/h3-8H,9H2,1-2H3

InChI Key

JFQJKGJWKFSMHA-UHFFFAOYSA-N

Canonical SMILES

CC1=C(OC=C1)C(=O)CC2=NN(C3=CC=CC=C32)C

别名