6-phenyl-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-phenyl-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 6-phenyl-2-[(2E)-2-(3-pyridylmethylene)hydrazino]-1H-pyrimidin-4-one CAS Name: 6-phenyl-2-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 6-phenyl-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 6-phenyl-2-[(N'E)-N'-(3-pyridylmethylene)hydrazino]-1H-pyrimidin-4-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C16H13N5O/c22-15-9-14(13-6-2-1-3-7-13)19-16(20-15)21-18-11-12-5-4-8-17-10-12/h1-11H,(H2,19,20,21,22)/b18-11+