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

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 5-keto-2-(3-methoxyphenyl)-N-(4-methoxyphenyl)-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=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2NC(=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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