N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanediamide

Systemtic Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanediamide Openeye Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)oxamide CAS Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)oxamide IUPAC Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)oxamide Traditional Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)oxamide Formula: C21H20BrN5O3 MolecularWeight: 470.3192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)N/N=C(\C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN5O3/c1-13(15-9-11-16(22)12-10-15)24-25-20(29)19(28)23-18-14(2)26(3)27(21(18)30)17-7-5-4-6-8-17/h4-12H,1-3H3,(H,23,28)(H,25,29)/b24-13+