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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(4-ethanoylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(3,4-dimethoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(4-acetylphenyl)-3-(3,4-dimethoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-(3,4-dimethoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(4-acetylphenyl)-3-(3,4-dimethoxyphenyl)-5-keto-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5/c1-13(28)14-4-7-16(8-5-14)25-23(30)18-11-21(29)26-22-17(12-24-27(18)22)15-6-9-19(31-2)20(10-15)32-3/h4-10,12,18,24H,11H2,1-3H3,(H,25,30)