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

Systemtic Name: N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]benzohydrazide Openeye Name: N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]benzohydrazide CAS Name: N'-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]benzohydrazide IUPAC Name: N'-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]benzohydrazide Traditional Name: N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]benzohydrazide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3/c1-13-17(14(2)24(23-13)16-11-7-4-8-12-16)18(25)20(27)22-21-19(26)15-9-5-3-6-10-15/h3-12H,1-2H3,(H,21,26)(H,22,27)