N-[3-(4-methylphenyl)cyclobutyl]-1H-indazol-7-amine

Systemtic Name: N-[3-(4-methylphenyl)cyclobutyl]-1H-indazol-7-amine Openeye Name: N-[3-(p-tolyl)cyclobutyl]-1H-indazol-7-amine CAS Name: N-[3-(4-methylphenyl)cyclobutyl]-1H-indazol-7-amine IUPAC Name: N-[3-(4-methylphenyl)cyclobutyl]-1H-indazol-7-amine Traditional Name: 1H-indazol-7-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=CC=CC4=C3NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3=CC=CC4=C3NN=C4

InChI

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