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

Systemtic Name: N-(3-methoxyphenyl)-3-methyl-2-(4-methylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(3-methoxyphenyl)-3-methyl-5-oxo-2-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(3-methoxyphenyl)-3-methyl-2-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(3-methoxyphenyl)-3-methyl-2-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 5-keto-N-(3-methoxyphenyl)-3-methyl-2-(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)C2=C(C3=NC(=O)CC(N3N2)C(=O)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

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

InChI

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