N-[3-(4-methylphenyl)cyclobutyl]-1H-indazol-6-amine

Systemtic Name: N-[3-(4-methylphenyl)cyclobutyl]-1H-indazol-6-amine Openeye Name: N-[3-(p-tolyl)cyclobutyl]-1H-indazol-6-amine CAS Name: N-[3-(4-methylphenyl)cyclobutyl]-1H-indazol-6-amine IUPAC Name: N-[3-(4-methylphenyl)cyclobutyl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-[3-(p-tolyl)cyclobutyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C18H19N3/c1-12-2-4-13(5-3-12)15-8-17(9-15)20-16-7-6-14-11-19-21-18(14)10-16/h2-7,10-11,15,17,20H,8-9H2,1H3,(H,19,21)