4-methyl-1-octan-3-yl-indazol-5-amine

Systemtic Name: 4-methyl-1-octan-3-yl-indazol-5-amine Openeye Name: 1-(1-ethylhexyl)-4-methyl-indazol-5-amine CAS Name: 4-methyl-1-octan-3-yl-5-indazolamine IUPAC Name: 4-methyl-1-octan-3-ylindazol-5-amine Traditional Name: [1-(1-ethylhexyl)-4-methyl-indazol-5-yl]amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)N1C2=C(C=N1)C(=C(C=C2)N)C

Isomeric SMILES

CCCCCC(CC)N1C2=C(C=N1)C(=C(C=C2)N)C

InChI

InChI=1S/C16H25N3/c1-4-6-7-8-13(5-2)19-16-10-9-15(17)12(3)14(16)11-18-19/h9-11,13H,4-8,17H2,1-3H3