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

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-(4-methylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(3,5-dimethoxyphenyl)-5-oxo-3-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(3,5-dimethoxyphenyl)-3-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(3,5-dimethoxyphenyl)-5-keto-3-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNN3C2=NC(=O)CC3C(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNN3C2=NC(=O)CC3C(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C22H22N4O4/c1-13-4-6-14(7-5-13)18-12-23-26-19(11-20(27)25-21(18)26)22(28)24-15-8-16(29-2)10-17(9-15)30-3/h4-10,12,19,23H,11H2,1-3H3,(H,24,28)