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

Systemtic Name: 6-(4-chlorophenyl)-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(4-chlorophenyl)-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(4-chlorophenyl)-3-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(4-chlorophenyl)-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(4-chlorophenyl)-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C19H15ClN4 MolecularWeight: 334.8022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=CC(=C(N3N=C2)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=CC(=C(N3N=C2)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4/c1-12-2-4-14(5-3-12)17-11-23-24-18(21)16(10-22-19(17)24)13-6-8-15(20)9-7-13/h2-11H,21H2,1H3