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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-5-keto-N-(3-methoxyphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5/c1-29-15-6-4-5-14(10-15)23-22(28)17-12-21(27)24-20-11-16(25-26(17)20)13-7-8-18(30-2)19(9-13)31-3/h4-11,17,25H,12H2,1-3H3,(H,23,28)