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

Systemtic Name: N-[1-(phenylmethyl)piperidin-3-yl]-1H-indazol-5-amine Openeye Name: N-(1-benzyl-3-piperidyl)-1H-indazol-5-amine CAS Name: N-[1-(phenylmethyl)-3-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-(1-benzylpiperidin-3-yl)-1H-indazol-5-amine Traditional Name: (1-benzyl-3-piperidyl)-(1H-indazol-5-yl)amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H22N4/c1-2-5-15(6-3-1)13-23-10-4-7-18(14-23)21-17-8-9-19-16(11-17)12-20-22-19/h1-3,5-6,8-9,11-12,18,21H,4,7,10,13-14H2,(H,20,22)