(4E)-5-azanyl-6-phenyl-4-(phenylmethylidene)pyridazin-3-one

Systemtic Name: (4E)-5-azanyl-6-phenyl-4-(phenylmethylidene)pyridazin-3-one Openeye Name: (4E)-5-amino-4-benzylidene-6-phenyl-pyridazin-3-one CAS Name: (4E)-5-amino-6-phenyl-4-(phenylmethylene)-3-pyridazinone IUPAC Name: (4E)-5-amino-4-benzylidene-6-phenylpyridazin-3-one Traditional Name: (4E)-5-amino-4-benzal-6-phenyl-pyridazin-3-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=C(N=NC2=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=C(N=NC2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H13N3O/c18-15-14(11-12-7-3-1-4-8-12)17(21)20-19-16(15)13-9-5-2-6-10-13/h1-11H,18H2/b14-11+