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

Systemtic Name: (4S)-N-[(2-chlorophenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: (4S)-N-[(2-chlorophenyl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: (4S)-N-[(2-chlorophenyl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: (4S)-N-[(2-chlorophenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (2-chlorobenzyl)-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C19H19ClN4 MolecularWeight: 338.83396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN4/c20-16-7-2-1-6-14(16)12-22-17-8-5-9-18-15(17)13-23-24(18)19-10-3-4-11-21-19/h1-4,6-7,10-11,13,17,22H,5,8-9,12H2/t17-/m0/s1