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3-(benzotriazol-1-yl)-N'-[(E)-indol-3-ylidenemethyl]propanehydrazide
3-(benzotriazol-1-yl)-N'-[(E)-indol-3-ylidenemethyl]propanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNNC(=O)CCN3C4=CC=CC=C4N=N3)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C\NNC(=O)CCN3C4=CC=CC=C4N=N3)/C=N2
InChI
InChI=1S/C18H16N6O/c25-18(9-10-24-17-8-4-3-7-16(17)21-23-24)22-20-12-13-11-19-15-6-2-1-5-14(13)15/h1-8,11-12,20H,9-10H2,(H,22,25)/b13-12-
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