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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)oxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N'-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)oxamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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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)OCC4=CC=CC=C4

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)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27N5O4/c1-19(22-14-16-24(17-15-22)37-18-21-10-6-4-7-11-21)30-31-27(35)26(34)29-25-20(2)32(3)33(28(25)36)23-12-8-5-9-13-23/h4-17H,18H2,1-3H3,(H,29,34)(H,31,35)/b30-19+