3-(4-chlorophenyl)-2-methyl-N-(4-methylphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-N-(4-methylphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-2-methyl-5-phenyl-N-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-2-methyl-N-(4-methylphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-2-methyl-N-(4-methylphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(p-tolyl)amine Formula: C26H21ClN4 MolecularWeight: 424.92474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H21ClN4/c1-17-8-14-22(15-9-17)28-24-16-23(19-6-4-3-5-7-19)29-26-25(18(2)30-31(24)26)20-10-12-21(27)13-11-20/h3-16,28H,1-2H3