N'-[(1Z)-1-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]-2,4-bis(oxidanyl)benzohydrazide

Systemtic Name: N'-[(1Z)-1-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]-2,4-bis(oxidanyl)benzohydrazide Openeye Name: N'-[(1Z)-1-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]-2,4-dihydroxy-benzohydrazide CAS Name: N'-[(1Z)-1-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]-2,4-dihydroxybenzohydrazide IUPAC Name: N'-[(1Z)-1-[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]-2,4-dihydroxybenzohydrazide Traditional Name: N'-[(1Z)-1-[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]ethyl]-2,4-dihydroxy-benzohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(C)NNC(=O)C3=C(C=C(C=C3)O)O)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C(/C)\NNC(=O)C3=C(C=C(C=C3)O)O)/C(=N2)C)C

InChI

InChI=1S/C21H22N4O4/c1-11-5-6-15(9-12(11)2)25-21(29)19(14(4)24-25)13(3)22-23-20(28)17-8-7-16(26)10-18(17)27/h5-10,22,26-27H,1-4H3,(H,23,28)/b19-13-