N'-[2-(2-chloranylphenoxy)ethanoyl]-1-(phenylmethyl)pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-1-(phenylmethyl)pyrazole-4-carbohydrazide Openeye Name: 1-benzyl-N'-[2-(2-chlorophenoxy)acetyl]pyrazole-4-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-1-(phenylmethyl)-4-pyrazolecarbohydrazide IUPAC Name: 1-benzyl-N'-[2-(2-chlorophenoxy)acetyl]pyrazole-4-carbohydrazide Traditional Name: 1-benzyl-N'-[2-(2-chlorophenoxy)acetyl]pyrazole-4-carbohydrazide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O3/c20-16-8-4-5-9-17(16)27-13-18(25)22-23-19(26)15-10-21-24(12-15)11-14-6-2-1-3-7-14/h1-10,12H,11,13H2,(H,22,25)(H,23,26)