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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-5-keto-2-(4-methoxyphenyl)-3-methyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN2C1=NC(=O)CC2C(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(NN2C1=NC(=O)CC2C(=O)NC3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O5/c1-13-21(14-5-7-15(30-2)8-6-14)26-27-18(12-20(28)25-22(13)27)23(29)24-17-10-9-16(31-3)11-19(17)32-4/h5-11,18,26H,12H2,1-4H3,(H,24,29)