1-(3-chlorophenyl)-N'-[2-(3-methylphenoxy)ethanoyl]-5-propan-2-yl-pyrazole-4-carbohydrazide

Systemtic Name: 1-(3-chlorophenyl)-N'-[2-(3-methylphenoxy)ethanoyl]-5-propan-2-yl-pyrazole-4-carbohydrazide Openeye Name: 1-(3-chlorophenyl)-5-isopropyl-N'-[2-(3-methylphenoxy)acetyl]pyrazole-4-carbohydrazide CAS Name: 1-(3-chlorophenyl)-N'-[2-(3-methylphenoxy)-1-oxoethyl]-5-propan-2-yl-4-pyrazolecarbohydrazide IUPAC Name: 1-(3-chlorophenyl)-N'-[2-(3-methylphenoxy)acetyl]-5-propan-2-ylpyrazole-4-carbohydrazide Traditional Name: 1-(3-chlorophenyl)-5-isopropyl-N'-[2-(3-methylphenoxy)acetyl]pyrazole-4-carbohydrazide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C

InChI

InChI=1S/C22H23ClN4O3/c1-14(2)21-19(12-24-27(21)17-8-5-7-16(23)11-17)22(29)26-25-20(28)13-30-18-9-4-6-15(3)10-18/h4-12,14H,13H2,1-3H3,(H,25,28)(H,26,29)