N-[4-(3-methylphenyl)-1,3,5-triazin-2-yl]-1H-pyrazolo[3,4-c]pyridin-3-amine

Systemtic Name: N-[4-(3-methylphenyl)-1,3,5-triazin-2-yl]-1H-pyrazolo[3,4-c]pyridin-3-amine Openeye Name: N-[4-(m-tolyl)-1,3,5-triazin-2-yl]-1H-pyrazolo[3,4-c]pyridin-3-amine CAS Name: N-[4-(3-methylphenyl)-1,3,5-triazin-2-yl]-1H-pyrazolo[3,4-c]pyridin-3-amine IUPAC Name: N-[4-(3-methylphenyl)-1,3,5-triazin-2-yl]-1H-pyrazolo[3,4-c]pyridin-3-amine Traditional Name: [4-(m-tolyl)-s-triazin-2-yl]-(1H-pyrazolo[3,4-c]pyridin-3-yl)amine Formula: C16H13N7 MolecularWeight: 303.32132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NC=N2)NC3=NNC4=C3C=CN=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NC=N2)NC3=NNC4=C3C=CN=C4

InChI

InChI=1S/C16H13N7/c1-10-3-2-4-11(7-10)14-18-9-19-16(20-14)21-15-12-5-6-17-8-13(12)22-23-15/h2-9H,1H3,(H2,18,19,20,21,22,23)