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

Systemtic Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C22H21ClN6 MolecularWeight: 404.89534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=C(NN=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=C(NN=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H21ClN6/c23-17-9-7-15(8-10-17)22-16(13-26-28-22)12-25-19-4-3-5-20-18(19)14-27-29(20)21-6-1-2-11-24-21/h1-2,6-11,13-14,19,25H,3-5,12H2,(H,26,28)