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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-5-keto-N-(2-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=CNN3C2=NC(=O)CC3C(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CNN3C2=NC(=O)CC3C(=O)NC4=CC=CC=C4OC)OC

InChI

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