1-(4-bromophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)cyclopentanecarboxamide Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H24BrN3O2/c1-16-20(21(28)27(26(16)2)19-8-4-3-5-9-19)25-22(29)23(14-6-7-15-23)17-10-12-18(24)13-11-17/h3-5,8-13H,6-7,14-15H2,1-2H3,(H,25,29)