N-[1-(4-methylphenyl)piperidin-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-(4-methylphenyl)piperidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-(p-tolyl)-3-piperidyl]-1H-indazol-5-amine CAS Name: N-[1-(4-methylphenyl)-3-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-(4-methylphenyl)piperidin-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[1-(p-tolyl)-3-piperidyl]amine Formula: C19H22N4 MolecularWeight: 306.40478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H22N4/c1-14-4-7-18(8-5-14)23-10-2-3-17(13-23)21-16-6-9-19-15(11-16)12-20-22-19/h4-9,11-12,17,21H,2-3,10,13H2,1H3,(H,20,22)