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

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-methylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 3-(4-methoxyphenyl)-5-oxo-N-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 5-keto-3-(4-methoxyphenyl)-N-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O3/c1-13-3-7-15(8-4-13)23-21(27)18-11-19(26)24-20-17(12-22-25(18)20)14-5-9-16(28-2)10-6-14/h3-10,12,18,22H,11H2,1-2H3,(H,23,27)