N-(4-bromophenyl)-N'-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]oxamide Formula: C24H18BrN5O2 MolecularWeight: 488.33602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H18BrN5O2/c25-19-11-13-20(14-12-19)27-23(31)24(32)28-26-15-18-16-30(21-9-5-2-6-10-21)29-22(18)17-7-3-1-4-8-17/h1-16H,(H,27,31)(H,28,32)/b26-15+