1-(3-methylphenyl)-N-(4-phenylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(3-methylphenyl)-N-(4-phenylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(m-tolyl)-N-(4-phenylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-methylphenyl)-N-(4-phenylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-methylphenyl)-N-(4-phenylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(4-phenylphenyl)amine Formula: C24H19N5 MolecularWeight: 377.44116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5/c1-17-6-5-9-21(14-17)29-24-22(15-27-29)23(25-16-26-24)28-20-12-10-19(11-13-20)18-7-3-2-4-8-18/h2-16H,1H3,(H,25,26,28)