N-(3,4-dimethylphenyl)-5-methyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(3,4-dimethylphenyl)-5-methyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(3,4-dimethylphenyl)-5-methyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(3,4-dimethylphenyl)-5-methyl-3-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(3,4-dimethylphenyl)-5-methyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (3,4-dimethylphenyl)-[5-methyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C22H22N4/c1-14-5-8-18(9-6-14)20-13-23-26-21(12-17(4)24-22(20)26)25-19-10-7-15(2)16(3)11-19/h5-13,25H,1-4H3