(2Z)-5,6-bis(oxidanylidene)-N-(phenylmethyl)-2-(1H-pyridin-2-ylidene)pyrimidine-4-carboxamide

Systemtic Name: (2Z)-5,6-bis(oxidanylidene)-N-(phenylmethyl)-2-(1H-pyridin-2-ylidene)pyrimidine-4-carboxamide Openeye Name: (2Z)-N-benzyl-5,6-dioxo-2-(1H-pyridin-2-ylidene)pyrimidine-4-carboxamide CAS Name: (2Z)-5,6-dioxo-N-(phenylmethyl)-2-(1H-pyridin-2-ylidene)-4-pyrimidinecarboxamide IUPAC Name: (2Z)-N-benzyl-5,6-dioxo-2-(1H-pyridin-2-ylidene)pyrimidine-4-carboxamide Traditional Name: (2Z)-N-benzyl-5,6-diketo-2-(1H-pyridin-2-ylidene)pyrimidine-4-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NC(=C3C=CC=CN3)NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=N/C(=C\3/C=CC=CN3)/NC(=O)C2=O

InChI

InChI=1S/C17H14N4O3/c22-14-13(16(23)19-10-11-6-2-1-3-7-11)20-15(21-17(14)24)12-8-4-5-9-18-12/h1-9,18H,10H2,(H,19,23)(H,21,24)/b15-12+