N-(3-methyl-1-phenyl-butyl)-1H-indazol-5-amine

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-1H-indazol-5-amine Openeye Name: N-(3-methyl-1-phenyl-butyl)-1H-indazol-5-amine CAS Name: N-(3-methyl-1-phenylbutyl)-1H-indazol-5-amine IUPAC Name: N-(3-methyl-1-phenylbutyl)-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(3-methyl-1-phenyl-butyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-13(2)10-18(14-6-4-3-5-7-14)20-16-8-9-17-15(11-16)12-19-21-17/h3-9,11-13,18,20H,10H2,1-2H3,(H,19,21)