N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

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