2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 2-(3-chlorophenyl)-5-keto-3-methyl-N-p-phenetyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC(=C3C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC(=C3C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O3/c1-3-30-17-9-7-16(8-10-17)24-22(29)18-12-19(28)25-21-13(2)20(26-27(18)21)14-5-4-6-15(23)11-14/h4-11,18,26H,3,12H2,1-2H3,(H,24,29)