N-[1-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[1-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[1-(4-methyl-6-oxo-pyrimidin-1-yl)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[1-(4-methyl-6-oxo-1-pyrimidinyl)-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[1-(4-methyl-6-oxopyrimidin-1-yl)-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[2-keto-1-(6-keto-4-methyl-pyrimidin-1-yl)-2-phenyl-ethyl]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-14-12-17(24)23(13-21-14)19(18(25)15-8-4-2-5-9-15)22-20(26)16-10-6-3-7-11-16/h2-13,19H,1H3,(H,22,26)