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

Systemtic Name: 1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(p-tolyl)-N-(2-pyridylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-methylphenyl)-N-(2-pyridinylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(2-pyridylmethyl)amine Formula: C18H16N6 MolecularWeight: 316.35984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCC4=CC=CC=N4

InChI

InChI=1S/C18H16N6/c1-13-5-7-15(8-6-13)24-18-16(11-23-24)17(21-12-22-18)20-10-14-4-2-3-9-19-14/h2-9,11-12H,10H2,1H3,(H,20,21,22)