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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C19H16ClN5 MolecularWeight: 349.81684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN5/c1-13-2-8-16(9-3-13)25-19-17(11-24-25)18(22-12-23-19)21-10-14-4-6-15(20)7-5-14/h2-9,11-12H,10H2,1H3,(H,21,22,23)