N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2,2-diphenyl-acetamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2,2-diphenylacetamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,2-diphenylacetamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2,2-diphenyl-acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C20H20N4O3/c1-23-17(21)16(19(26)24(2)20(23)27)22-18(25)15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,21H2,1-2H3,(H,22,25)