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

Systemtic Name: N-[1-(3-methylbutyl)piperidin-3-yl]-1H-indazol-5-amine Openeye Name: N-(1-isopentyl-3-piperidyl)-1H-indazol-5-amine CAS Name: N-[1-(3-methylbutyl)-3-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-(3-methylbutyl)piperidin-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(1-isoamyl-3-piperidyl)amine Formula: C17H26N4 MolecularWeight: 286.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCCC(C1)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(C)CCN1CCCC(C1)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H26N4/c1-13(2)7-9-21-8-3-4-16(12-21)19-15-5-6-17-14(10-15)11-18-20-17/h5-6,10-11,13,16,19H,3-4,7-9,12H2,1-2H3,(H,18,20)