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

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-oxidanylidene-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-5-oxo-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-5-keto-2-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H20N4O4/c1-28-17-9-8-14(10-18(17)29-2)22-21(27)16-12-20(26)23-19-11-15(24-25(16)19)13-6-4-3-5-7-13/h3-11,16,24H,12H2,1-2H3,(H,22,27)