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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-p-anisyl-amine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O/c1-14-4-3-5-16(10-14)25-20-18(12-24-25)19(22-13-23-20)21-11-15-6-8-17(26-2)9-7-15/h3-10,12-13H,11H2,1-2H3,(H,21,22,23)