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

Systemtic Name: 3-(4-chlorophenyl)-N-(3-methylphenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-N-(m-tolyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-N-(3-methylphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-N-(3-methylphenyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(m-tolyl)amine Formula: C25H19ClN4 MolecularWeight: 410.89816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN4/c1-17-6-5-9-21(14-17)28-24-15-23(19-7-3-2-4-8-19)29-25-22(16-27-30(24)25)18-10-12-20(26)13-11-18/h2-16,28H,1H3