N-(4-phenylbutan-2-yl)-1H-indazol-5-amine

Systemtic Name: N-(4-phenylbutan-2-yl)-1H-indazol-5-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)-1H-indazol-5-amine CAS Name: N-(4-phenylbutan-2-yl)-1H-indazol-5-amine IUPAC Name: N-(4-phenylbutan-2-yl)-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(1-methyl-3-phenyl-propyl)amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H19N3/c1-13(7-8-14-5-3-2-4-6-14)19-16-9-10-17-15(11-16)12-18-20-17/h2-6,9-13,19H,7-8H2,1H3,(H,18,20)