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5-(phenylmethyl)-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one
5-(phenylmethyl)-4-[(Z)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C(=O)NN2)C=C3C=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C(=O)NN2)/C=C\3/C=CC=N3
InChI
InChI=1S/C15H13N3O/c19-15-13(10-12-7-4-8-16-12)14(17-18-15)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,17,18,19)/b12-10-
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