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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-5-oxo-N-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 5-keto-2-(4-methoxyphenyl)-3-methyl-N-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC(=C3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC(=C3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3/c1-13-4-8-16(9-5-13)23-22(28)18-12-19(27)24-21-14(2)20(25-26(18)21)15-6-10-17(29-3)11-7-15/h4-11,18,25H,12H2,1-3H3,(H,23,28)