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

Systemtic Name: 5-(4-chlorophenyl)-N'-[2-(3-methylphenoxy)ethanoyl]-1H-pyrazole-4-carbohydrazide Openeye Name: 5-(4-chlorophenyl)-N'-[2-(3-methylphenoxy)acetyl]-1H-pyrazole-4-carbohydrazide CAS Name: 5-(4-chlorophenyl)-N'-[2-(3-methylphenoxy)-1-oxoethyl]-1H-pyrazole-4-carbohydrazide IUPAC Name: 5-(4-chlorophenyl)-N'-[2-(3-methylphenoxy)acetyl]-1H-pyrazole-4-carbohydrazide Traditional Name: 5-(4-chlorophenyl)-N'-[2-(3-methylphenoxy)acetyl]-1H-pyrazole-4-carbohydrazide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O3/c1-12-3-2-4-15(9-12)27-11-17(25)22-24-19(26)16-10-21-23-18(16)13-5-7-14(20)8-6-13/h2-10H,11H2,1H3,(H,21,23)(H,22,25)(H,24,26)