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

Systemtic Name: 1-(3-methylphenyl)-N-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-allyl-1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-methylphenyl)-N-prop-2-enyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-methylphenyl)-N-prop-2-enylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: allyl-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C15H15N5 MolecularWeight: 265.3131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NCC=C

InChI

InChI=1S/C15H15N5/c1-3-7-16-14-13-9-19-20(15(13)18-10-17-14)12-6-4-5-11(2)8-12/h3-6,8-10H,1,7H2,2H3,(H,16,17,18)