5-ethanoyl-N,6-diethyl-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-3-carboxamide

Systemtic Name: 5-ethanoyl-N,6-diethyl-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-3-carboxamide Openeye Name: 5-acetyl-N,6-diethyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-3-carboxamide CAS Name: 5-acetyl-N,6-diethyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-3-carboxamide IUPAC Name: 5-acetyl-N,6-diethyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-3-carboxamide Traditional Name: 5-acetyl-N,6-diethyl-2-keto-4-phenyl-1,4-dihydropyrimidine-3-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(N(C(=O)N1)C(=O)NCC)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCC1=C(C(N(C(=O)N1)C(=O)NCC)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H21N3O3/c1-4-13-14(11(3)21)15(12-9-7-6-8-10-12)20(17(23)19-13)16(22)18-5-2/h6-10,15H,4-5H2,1-3H3,(H,18,22)(H,19,23)