4-(3,4-dimethylphenyl)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(3,4-dimethylphenyl)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(3,4-dimethylphenyl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(3,4-dimethylphenyl)-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(3,4-dimethylphenyl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(3,4-dimethylphenyl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-4-keto-butyrohydrazide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2C(=CC(=N2)C)C)C

InChI

InChI=1S/C19H24N4O3/c1-12-5-6-16(9-13(12)2)17(24)7-8-18(25)20-21-19(26)11-23-15(4)10-14(3)22-23/h5-6,9-10H,7-8,11H2,1-4H3,(H,20,25)(H,21,26)