N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide Openeye Name: N'-[2-(4-methoxyanilino)acetyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide CAS Name: N'-[2-(4-methoxyanilino)-1-oxoethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide IUPAC Name: N'-[2-(4-methoxyanilino)acetyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanehydrazide Traditional Name: 4-keto-N'-[2-(p-anisidino)acetyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyrohydrazide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N5O4/c1-31-18-9-7-17(8-10-18)23-15-21(29)25-24-20(28)11-12-22(30)27-14-13-19(26-27)16-5-3-2-4-6-16/h2-10,23H,11-15H2,1H3,(H,24,28)(H,25,29)