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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)C

InChI

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