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

Systemtic Name: N-(4-methoxyphenyl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-methoxyphenyl)-1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(4-methoxyphenyl)-1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (4-methoxyphenyl)-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N5O/c1-13-4-3-5-15(10-13)24-19-17(11-22-24)18(20-12-21-19)23-14-6-8-16(25-2)9-7-14/h3-12H,1-2H3,(H,20,21,23)