3-(4-chlorophenyl)-2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-2-methyl-6-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-2-methyl-6-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-2-methyl-6-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-2-methyl-6-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C20H17ClN4 MolecularWeight: 348.82878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4/c1-12-3-5-14(6-4-12)17-11-23-20-18(13(2)24-25(20)19(17)22)15-7-9-16(21)10-8-15/h3-11H,22H2,1-2H3