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

Systemtic Name: N-(3-methylphenyl)-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-benzyl-N-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(3-methylphenyl)-1-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-benzyl-N-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-benzylpyrazolo[3,4-d]pyrimidin-4-yl)-(m-tolyl)amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C19H17N5/c1-14-6-5-9-16(10-14)23-18-17-11-22-24(19(17)21-13-20-18)12-15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,20,21,23)