N-[1-[(2-chlorophenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-[(2-chlorophenyl)methyl]-3-piperidyl]-1H-indazol-5-amine CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-[(2-chlorophenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine Traditional Name: [1-(2-chlorobenzyl)-3-piperidyl]-(1H-indazol-5-yl)amine Formula: C19H21ClN4 MolecularWeight: 340.84984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2Cl)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2Cl)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H21ClN4/c20-18-6-2-1-4-14(18)12-24-9-3-5-17(13-24)22-16-7-8-19-15(10-16)11-21-23-19/h1-2,4,6-8,10-11,17,22H,3,5,9,12-13H2,(H,21,23)