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

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

Systemtic Name:N-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Openeye Name:N-(2,5-dimethoxyphenyl)-5-oxo-3-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
CAS Name:N-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-3-(4-methylphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Traditional Name:N-(2,5-dimethoxyphenyl)-5-keto-3-(p-tolyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Formula: C22H22N4O4
MolecularWeight: 406.43448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNN3C2=NC(=O)CC3C(=O)NC4=C(C=CC(=C4)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=CNN3C2=NC(=O)CC3C(=O)NC4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C22H22N4O4/c1-13-4-6-14(7-5-13)16-12-23-26-18(11-20(27)25-21(16)26)22(28)24-17-10-15(29-2)8-9-19(17)30-3/h4-10,12,18,23H,11H2,1-3H3,(H,24,28)


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