1-(3,4-dimethylphenyl)-N-methyl-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(3,4-dimethylphenyl)-N-methyl-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-benzyl-1-(3,4-dimethylphenyl)-N-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3,4-dimethylphenyl)-N-methyl-N-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-benzyl-1-(3,4-dimethylphenyl)-N-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: benzyl-[1-(3,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-methyl-amine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N(C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N(C)CC4=CC=CC=C4)C

InChI

InChI=1S/C21H21N5/c1-15-9-10-18(11-16(15)2)26-21-19(12-24-26)20(22-14-23-21)25(3)13-17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3