N-(4-chlorophenyl)-7-methyl-5-oxidanylidene-3,6-dihydro-2H-imidazo[1,2-c]pyrimidine-8-carboxamide

Systemtic Name: N-(4-chlorophenyl)-7-methyl-5-oxidanylidene-3,6-dihydro-2H-imidazo[1,2-c]pyrimidine-8-carboxamide Openeye Name: N-(4-chlorophenyl)-7-methyl-5-oxo-3,6-dihydro-2H-imidazo[1,2-c]pyrimidine-8-carboxamide CAS Name: N-(4-chlorophenyl)-7-methyl-5-oxo-3,6-dihydro-2H-imidazo[1,2-c]pyrimidine-8-carboxamide IUPAC Name: N-(4-chlorophenyl)-7-methyl-5-oxo-3,6-dihydro-2H-imidazo[1,2-c]pyrimidine-8-carboxamide Traditional Name: N-(4-chlorophenyl)-5-keto-7-methyl-3,6-dihydro-2H-imidazo[1,2-c]pyrimidine-8-carboxamide Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NCCN2C(=O)N1)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=NCCN2C(=O)N1)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN4O2/c1-8-11(12-16-6-7-19(12)14(21)17-8)13(20)18-10-4-2-9(15)3-5-10/h2-5H,6-7H2,1H3,(H,17,21)(H,18,20)