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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC3=C2C=NN3C)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC3=C2C=NN3C)NCC=C

InChI

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