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6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-(phenylmethyl)pyridazin-3-one
6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-(phenylmethyl)pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C=CC(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)/C=C/C(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H16N2O2/c23-19(17-9-5-2-6-10-17)13-11-18-12-14-20(24)22(21-18)15-16-7-3-1-4-8-16/h1-14H,15H2/b13-11+
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