N-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[[1-(p-tolyl)pyrazol-4-yl]methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[[1-(4-methylphenyl)-4-pyrazolyl]methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[[1-(4-methylphenyl)pyrazol-4-yl]methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(p-tolyl)pyrazol-4-yl]methyl-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)CNC3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)CNC3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C23H24N6/c1-17-8-10-19(11-9-17)28-16-18(14-26-28)13-25-21-5-4-6-22-20(21)15-27-29(22)23-7-2-3-12-24-23/h2-3,7-12,14-16,21,25H,4-6,13H2,1H3