(5Z,7S)-5-diazanylidene-7-phenyl-2,6,7,8-tetrahydrocinnolin-3-one

Systemtic Name: (5Z,7S)-5-diazanylidene-7-phenyl-2,6,7,8-tetrahydrocinnolin-3-one Openeye Name: (5Z,7S)-5-hydrazinylidene-7-phenyl-2,6,7,8-tetrahydrocinnolin-3-one CAS Name: (5Z,7S)-5-hydrazinylidene-7-phenyl-2,6,7,8-tetrahydrocinnolin-3-one IUPAC Name: (5Z,7S)-5-hydrazinylidene-7-phenyl-2,6,7,8-tetrahydrocinnolin-3-one Traditional Name: (5Z,7S)-5-hydrazono-7-phenyl-2,6,7,8-tetrahydrocinnolin-3-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=NN)C2=CC(=O)NN=C21)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C/C(=N/N)/C2=CC(=O)NN=C21)C3=CC=CC=C3

InChI

InChI=1S/C14H14N4O/c15-16-12-6-10(9-4-2-1-3-5-9)7-13-11(12)8-14(19)18-17-13/h1-5,8,10H,6-7,15H2,(H,18,19)/b16-12-/t10-/m0/s1