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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N'-[(E)-p-anisylideneamino]oxamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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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=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O4/c1-14-18(21(29)26(25(14)2)16-7-5-4-6-8-16)23-19(27)20(28)24-22-13-15-9-11-17(30-3)12-10-15/h4-13H,1-3H3,(H,23,27)(H,24,28)/b22-13+