N-(1-phenylbutyl)-1H-indazol-5-amine

Systemtic Name: N-(1-phenylbutyl)-1H-indazol-5-amine Openeye Name: N-(1-phenylbutyl)-1H-indazol-5-amine CAS Name: N-(1-phenylbutyl)-1H-indazol-5-amine IUPAC Name: N-(1-phenylbutyl)-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl(1-phenylbutyl)amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3/c1-2-6-16(13-7-4-3-5-8-13)19-15-9-10-17-14(11-15)12-18-20-17/h3-5,7-12,16,19H,2,6H2,1H3,(H,18,20)