3-(4-chlorophenyl)-2,7-dimethyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-2,7-dimethyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 3-(4-chlorophenyl)-2,7-dimethyl-N-(m-tolyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 3-(4-chlorophenyl)-2,7-dimethyl-N-(3-methylphenyl)-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-2,7-dimethyl-N-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 3-(4-chlorophenyl)-2,7-dimethyl-N-(m-tolyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N3C(=C(C(=N3)C)C4=CC=C(C=C4)Cl)N=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N3C(=C(C(=N3)C)C4=CC=C(C=C4)Cl)N=C2)C

InChI

InChI=1S/C22H19ClN4O/c1-13-5-4-6-18(11-13)25-22(28)19-12-24-21-20(14(2)26-27(21)15(19)3)16-7-9-17(23)10-8-16/h4-12H,1-3H3,(H,25,28)