N-(5-methylheptan-3-yl)-1H-indazol-5-amine

Systemtic Name: N-(5-methylheptan-3-yl)-1H-indazol-5-amine Openeye Name: N-(1-ethyl-3-methyl-pentyl)-1H-indazol-5-amine CAS Name: N-(5-methylheptan-3-yl)-1H-indazol-5-amine IUPAC Name: N-(5-methylheptan-3-yl)-1H-indazol-5-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-(1H-indazol-5-yl)amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC2=C(C=C1)NN=C2

Isomeric SMILES

CCC(C)CC(CC)NC1=CC2=C(C=C1)NN=C2

InChI

InChI=1S/C15H23N3/c1-4-11(3)8-13(5-2)17-14-6-7-15-12(9-14)10-16-18-15/h6-7,9-11,13,17H,4-5,8H2,1-3H3,(H,16,18)