1-(3-chlorophenyl)-N-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(3-chlorophenyl)-N-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3-chlorophenyl)-N-(o-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-chlorophenyl)-N-(2-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-chlorophenyl)-N-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(o-tolyl)amine Formula: C18H14ClN5 MolecularWeight: 335.79026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=NC3=C2C=NN3C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=NC3=C2C=NN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H14ClN5/c1-12-5-2-3-8-16(12)23-17-15-10-22-24(18(15)21-11-20-17)14-7-4-6-13(19)9-14/h2-11H,1H3,(H,20,21,23)