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

Systemtic Name: 1-(3-methylphenyl)-N-propyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(m-tolyl)-N-propyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-methylphenyl)-N-propyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-methylphenyl)-N-propylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-propyl-amine Formula: C15H17N5 MolecularWeight: 267.32898

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=NC2=C1C=NN2C3=CC=CC(=C3)C

Isomeric SMILES

CCCNC1=NC=NC2=C1C=NN2C3=CC=CC(=C3)C

InChI

InChI=1S/C15H17N5/c1-3-7-16-14-13-9-19-20(15(13)18-10-17-14)12-6-4-5-11(2)8-12/h4-6,8-10H,3,7H2,1-2H3,(H,16,17,18)