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

Systemtic Name: N-[[2-(4-chlorophenyl)pyrimidin-5-yl]methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[[2-(4-chlorophenyl)pyrimidin-5-yl]methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[[2-(4-chlorophenyl)-5-pyrimidinyl]methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[[2-(4-chlorophenyl)pyrimidin-5-yl]methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [2-(4-chlorophenyl)pyrimidin-5-yl]methyl-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C23H21ClN6 MolecularWeight: 416.90604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN6/c24-18-9-7-17(8-10-18)23-27-13-16(14-28-23)12-26-20-4-3-5-21-19(20)15-29-30(21)22-6-1-2-11-25-22/h1-2,6-11,13-15,20,26H,3-5,12H2