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

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carbohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methyl-1-(m-tolyl)pyrazole-4-carbohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carbohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-5-methyl-1-(m-tolyl)pyrazole-4-carbohydrazide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(N(N=C2)C3=CC=CC(=C3)C)C

InChI

InChI=1S/C23H26N4O4/c1-5-30-19-9-11-20(12-10-19)31-17(4)22(28)25-26-23(29)21-14-24-27(16(21)3)18-8-6-7-15(2)13-18/h6-14,17H,5H2,1-4H3,(H,25,28)(H,26,29)