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

Systemtic Name: 7-(3,4-dimethylphenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(3,4-dimethylphenyl)-N-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(3,4-dimethylphenyl)-N-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(3,4-dimethylphenyl)-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(3,4-dimethylphenyl)-N-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H20N4O MolecularWeight: 356.4204

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-14-4-8-18(9-5-14)25-22(27)19-13-24-26-20(10-11-23-21(19)26)17-7-6-15(2)16(3)12-17/h4-13H,1-3H3,(H,25,27)