N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]cyclobutanecarboxamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]-3,5-dimethylpyrazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[1-(4-bromobenzyl)-3,5-dimethyl-pyrazol-4-yl]cyclobutanecarboxamide Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=O)C3CCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Br)C)NC(=O)C3CCC3

InChI

InChI=1S/C17H20BrN3O/c1-11-16(19-17(22)14-4-3-5-14)12(2)21(20-11)10-13-6-8-15(18)9-7-13/h6-9,14H,3-5,10H2,1-2H3,(H,19,22)