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(1Z)-1-indazol-2-yl-1-[(4-methoxyphenyl)hydrazinylidene]propan-2-one
(1Z)-1-indazol-2-yl-1-[(4-methoxyphenyl)hydrazinylidene]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=NNC1=CC=C(C=C1)OC)N2C=C3C=CC=CC3=N2
Isomeric SMILES
CC(=O)/C(=N/NC1=CC=C(C=C1)OC)/N2C=C3C=CC=CC3=N2
InChI
InChI=1S/C17H16N4O2/c1-12(22)17(19-18-14-7-9-15(23-2)10-8-14)21-11-13-5-3-4-6-16(13)20-21/h3-11,18H,1-2H3/b19-17-
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