N'-[2-(2,6-dimethylphenoxy)ethanoyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carbohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-5-methyl-1-(m-tolyl)pyrazole-4-carbohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carbohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-5-methyl-1-(m-tolyl)pyrazole-4-carbohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NNC(=O)COC3=C(C=CC=C3C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NNC(=O)COC3=C(C=CC=C3C)C)C

InChI

InChI=1S/C22H24N4O3/c1-14-7-5-10-18(11-14)26-17(4)19(12-23-26)22(28)25-24-20(27)13-29-21-15(2)8-6-9-16(21)3/h5-12H,13H2,1-4H3,(H,24,27)(H,25,28)