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

Systemtic Name: N-[1-(2-methylpentyl)piperidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-(2-methylpentyl)-3-piperidyl]-1H-indazol-5-amine CAS Name: N-[1-(2-methylpentyl)-3-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-(2-methylpentyl)piperidin-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[1-(2-methylpentyl)-3-piperidyl]amine Formula: C18H28N4 MolecularWeight: 300.44172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CN1CCCC(C1)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCCC(C)CN1CCCC(C1)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C18H28N4/c1-3-5-14(2)12-22-9-4-6-17(13-22)20-16-7-8-18-15(10-16)11-19-21-18/h7-8,10-11,14,17,20H,3-6,9,12-13H2,1-2H3,(H,19,21)