1-(4-acetamidophenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(4,6-dimethyl-2-pyrimidinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(4,6-dimethylpyrimidin-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C19H21N5O3/c1-11-8-12(2)21-19(20-11)23-18(27)14-9-17(26)24(10-14)16-6-4-15(5-7-16)22-13(3)25/h4-8,14H,9-10H2,1-3H3,(H,22,25)(H,20,21,23,27)