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

Systemtic Name: N-(4-aminocarbonylphenyl)-3-methyl-2-(4-methylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(4-carbamoylphenyl)-3-methyl-5-oxo-2-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(4-carbamoylphenyl)-3-methyl-2-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-3-methyl-2-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(4-carbamoylphenyl)-5-keto-3-methyl-2-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=NC(=O)CC(N3N2)C(=O)NC4=CC=C(C=C4)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=NC(=O)CC(N3N2)C(=O)NC4=CC=C(C=C4)C(=O)N)C

InChI

InChI=1S/C22H21N5O3/c1-12-3-5-14(6-4-12)19-13(2)21-25-18(28)11-17(27(21)26-19)22(30)24-16-9-7-15(8-10-16)20(23)29/h3-10,17,26H,11H2,1-2H3,(H2,23,29)(H,24,30)