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

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-methyl-2-(4-methylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-methyl-5-oxo-2-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-3-methyl-2-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-methyl-2-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-5-keto-3-methyl-2-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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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=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-13-5-7-15(8-6-13)21-14(2)22-25-20(28)12-18(27(22)26-21)23(29)24-17-10-9-16(30-3)11-19(17)31-4/h5-11,18,26H,12H2,1-4H3,(H,24,29)