N-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)benzamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)benzamide Openeye Name: N-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)benzamide CAS Name: N-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)benzamide IUPAC Name: N-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)benzamide Traditional Name: N-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-12-15(20-17(22)14-10-6-3-7-11-14)18(23)21-16(19-12)13-8-4-2-5-9-13/h2-11H,1H3,(H,20,22)(H,19,21,23)