7-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(3,4-dimethoxyphenyl)-N-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(3,4-dimethoxyphenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(3,4-dimethoxyphenyl)-N-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H20N4O3/c1-14-4-7-16(8-5-14)25-22(27)17-13-24-26-18(10-11-23-21(17)26)15-6-9-19(28-2)20(12-15)29-3/h4-13H,1-3H3,(H,25,27)