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

Systemtic Name: 5-methyl-N'-[2-(3-methylphenoxy)ethanoyl]-1-(4-methylphenyl)pyrazole-4-carbohydrazide Openeye Name: 5-methyl-N'-[2-(3-methylphenoxy)acetyl]-1-(p-tolyl)pyrazole-4-carbohydrazide CAS Name: 5-methyl-N'-[2-(3-methylphenoxy)-1-oxoethyl]-1-(4-methylphenyl)-4-pyrazolecarbohydrazide IUPAC Name: 5-methyl-N'-[2-(3-methylphenoxy)acetyl]-1-(4-methylphenyl)pyrazole-4-carbohydrazide Traditional Name: 5-methyl-N'-[2-(3-methylphenoxy)acetyl]-1-(p-tolyl)pyrazole-4-carbohydrazide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NNC(=O)COC3=CC=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NNC(=O)COC3=CC=CC(=C3)C)C

InChI

InChI=1S/C21H22N4O3/c1-14-7-9-17(10-8-14)25-16(3)19(12-22-25)21(27)24-23-20(26)13-28-18-6-4-5-15(2)11-18/h4-12H,13H2,1-3H3,(H,23,26)(H,24,27)