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

Systemtic Name: 3-(4-bromophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclobutan-1-amine Openeye Name: 3-(4-bromophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclobutanamine CAS Name: 3-(4-bromophenyl)-N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-1-cyclobutanamine IUPAC Name: 3-(4-bromophenyl)-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]cyclobutan-1-amine Traditional Name: [3-(4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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