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

Systemtic Name: 1-(3-methylphenyl)-N-naphthalen-1-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(m-tolyl)-N-(1-naphthyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-methylphenyl)-N-(1-naphthalenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-methylphenyl)-N-naphthalen-1-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(1-naphthyl)amine Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H17N5/c1-15-6-4-9-17(12-15)27-22-19(13-25-27)21(23-14-24-22)26-20-11-5-8-16-7-2-3-10-18(16)20/h2-14H,1H3,(H,23,24,26)