3-(2-bromophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclobutan-1-amine

Systemtic Name: 3-(2-bromophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclobutan-1-amine Openeye Name: 3-(2-bromophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclobutanamine CAS Name: 3-(2-bromophenyl)-N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-1-cyclobutanamine IUPAC Name: 3-(2-bromophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclobutan-1-amine Traditional Name: [3-(2-bromophenyl)cyclobutyl]-[1-(1,5-dimethylpyrazol-4-yl)ethyl]amine Formula: C17H22BrN3 MolecularWeight: 348.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC2CC(C2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC2CC(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H22BrN3/c1-11(16-10-19-21(3)12(16)2)20-14-8-13(9-14)15-6-4-5-7-17(15)18/h4-7,10-11,13-14,20H,8-9H2,1-3H3