2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N'-[2-(2-methoxyanilino)acetyl]-2-oxo-acetohydrazide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N'-[2-(2-methoxyanilino)-1-oxoethyl]-2-oxoacetohydrazide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N'-[2-(2-methoxyanilino)acetyl]-2-oxoacetohydrazide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N'-[2-(o-anisidino)acetyl]acetohydrazide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NNC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NNC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N5O4/c1-14-20(15(2)27(26-14)16-9-5-4-6-10-16)21(29)22(30)25-24-19(28)13-23-17-11-7-8-12-18(17)31-3/h4-12,23H,13H2,1-3H3,(H,24,28)(H,25,30)