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

Systemtic Name: N-(3-bromophenyl)-N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pentanediamide Openeye Name: N-(3-bromophenyl)-N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)pentanediamide CAS Name: N-(3-bromophenyl)-N'-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)pentanediamide IUPAC Name: N-(3-bromophenyl)-N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)pentanediamide Traditional Name: N-(3-bromophenyl)-N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)glutaramide Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H23BrN4O3/c1-15-21(22(30)27(26(15)2)18-10-4-3-5-11-18)25-20(29)13-7-12-19(28)24-17-9-6-8-16(23)14-17/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,24,28)(H,25,29)