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

Systemtic Name: N-(4-acetamidophenyl)-3-(3,4-dimethoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-(3,4-dimethoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(4-acetamidophenyl)-3-(3,4-dimethoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(4-acetamidophenyl)-3-(3,4-dimethoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-(3,4-dimethoxyphenyl)-5-keto-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC=C3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N5O5/c1-13(29)25-15-5-7-16(8-6-15)26-23(31)18-11-21(30)27-22-17(12-24-28(18)22)14-4-9-19(32-2)20(10-14)33-3/h4-10,12,18,24H,11H2,1-3H3,(H,25,29)(H,26,31)