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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-5-keto-2-(4-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=CC=C(C=C1)C2=CC3=NC(=O)CC(N3N2)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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