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

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-5-methyl-1-(4-methylphenyl)pyrazole-4-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-5-methyl-1-(p-tolyl)pyrazole-4-carbohydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-5-methyl-1-(4-methylphenyl)-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-5-methyl-1-(4-methylphenyl)pyrazole-4-carbohydrazide Traditional Name: N'-[2-(4-methoxyphenyl)acetyl]-5-methyl-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)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC)C

InChI

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