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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NCC4=CC=CC=C4

InChI

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