1-(4-acetamidophenyl)-5-oxidanylidene-N-pyrimidin-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-pyrimidin-2-yl-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-pyrimidin-2-yl-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-(2-pyrimidinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-pyrimidin-2-ylpyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-(2-pyrimidyl)pyrrolidine-3-carboxamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C17H17N5O3/c1-11(23)20-13-3-5-14(6-4-13)22-10-12(9-15(22)24)16(25)21-17-18-7-2-8-19-17/h2-8,12H,9-10H2,1H3,(H,20,23)(H,18,19,21,25)