N-[(3-chloranyl-4-methyl-phenyl)methyl]-1-methyl-5,6-bis(oxidanylidene)-2-(1H-pyridin-4-ylidene)pyrimidine-4-carboxamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)methyl]-1-methyl-5,6-bis(oxidanylidene)-2-(1H-pyridin-4-ylidene)pyrimidine-4-carboxamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)methyl]-1-methyl-5,6-dioxo-2-(1H-pyridin-4-ylidene)pyrimidine-4-carboxamide CAS Name: N-[(3-chloro-4-methylphenyl)methyl]-1-methyl-5,6-dioxo-2-(1H-pyridin-4-ylidene)-4-pyrimidinecarboxamide IUPAC Name: N-[(3-chloro-4-methylphenyl)methyl]-1-methyl-5,6-dioxo-2-(1H-pyridin-4-ylidene)pyrimidine-4-carboxamide Traditional Name: N-(3-chloro-4-methyl-benzyl)-5,6-diketo-1-methyl-2-(1H-pyridin-4-ylidene)pyrimidine-4-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C2=NC(=C3C=CNC=C3)N(C(=O)C2=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C2=NC(=C3C=CNC=C3)N(C(=O)C2=O)C)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-11-3-4-12(9-14(11)20)10-22-18(26)15-16(25)19(27)24(2)17(23-15)13-5-7-21-8-6-13/h3-9,21H,10H2,1-2H3,(H,22,26)