N-[3-(4-methylphenyl)cyclobutyl]-1H-indazol-5-amine

Systemtic Name: N-[3-(4-methylphenyl)cyclobutyl]-1H-indazol-5-amine Openeye Name: N-[3-(p-tolyl)cyclobutyl]-1H-indazol-5-amine CAS Name: N-[3-(4-methylphenyl)cyclobutyl]-1H-indazol-5-amine IUPAC Name: N-[3-(4-methylphenyl)cyclobutyl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[3-(p-tolyl)cyclobutyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3=CC4=C(C=C3)NN=C4

InChI

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