2-(4-chlorophenyl)-N-(2-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-keto-N-(2-methoxyphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CC(=O)N=C3N2NC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CC(=O)N=C3N2NC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O3/c1-28-17-5-3-2-4-14(17)22-20(27)16-11-19(26)23-18-10-15(24-25(16)18)12-6-8-13(21)9-7-12/h2-10,16,24H,11H2,1H3,(H,22,27)