1-methyl-N4-(2-methylphenyl)-N6-prop-2-enyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: 1-methyl-N4-(2-methylphenyl)-N6-prop-2-enyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N6-allyl-1-methyl-N4-(o-tolyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: 1-methyl-N4-(2-methylphenyl)-N6-prop-2-enylpyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 1-methyl-4-N-(2-methylphenyl)-6-N-prop-2-enylpyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: allyl-[1-methyl-4-(o-toluidino)pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C16H18N6 MolecularWeight: 294.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC3=C2C=NN3C)NCC=C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC3=C2C=NN3C)NCC=C

InChI

InChI=1S/C16H18N6/c1-4-9-17-16-20-14(12-10-18-22(3)15(12)21-16)19-13-8-6-5-7-11(13)2/h4-8,10H,1,9H2,2-3H3,(H2,17,19,20,21)