N-(4-phenylbutan-2-yl)-1H-indazol-7-amine

Systemtic Name: N-(4-phenylbutan-2-yl)-1H-indazol-7-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)-1H-indazol-7-amine CAS Name: N-(4-phenylbutan-2-yl)-1H-indazol-7-amine IUPAC Name: N-(4-phenylbutan-2-yl)-1H-indazol-7-amine Traditional Name: 1H-indazol-7-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=CC=CC3=C2NN=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=CC=CC3=C2NN=C3

InChI

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