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

Systemtic Name: 1-(3-methoxyphenyl)-N-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3-methoxyphenyl)-N-(o-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-methoxyphenyl)-N-(2-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-methoxyphenyl)-N-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(o-tolyl)amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=NC3=C2C=NN3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=NC3=C2C=NN3C4=CC(=CC=C4)OC

InChI

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