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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-5-oxo-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-5-oxo-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-oxo-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-5-keto-N-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)C2=CC3=NC(=O)CC(N3N2)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=NC(=O)CC(N3N2)C(=O)NC4=CC=CC=C4)OC

InChI

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