6-(azepan-1-yl)-4-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-3-amine

Systemtic Name: 6-(azepan-1-yl)-4-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-3-amine Openeye Name: 6-(azepan-1-yl)-4-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-3-amine CAS Name: 6-(1-azepanyl)-4-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-3-amine IUPAC Name: 6-(azepan-1-yl)-4-(4-methylphenyl)-2H-pyrazolo[3,4-b]pyridin-3-amine Traditional Name: [6-(azepan-1-yl)-4-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-3-yl]amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=NNC(=C23)N)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=NNC(=C23)N)N4CCCCCC4

InChI

InChI=1S/C19H23N5/c1-13-6-8-14(9-7-13)15-12-16(24-10-4-2-3-5-11-24)21-19-17(15)18(20)22-23-19/h6-9,12H,2-5,10-11H2,1H3,(H3,20,21,22,23)