N'-[2-(2-cyanophenoxy)ethanoyl]-4-(pyrazol-1-ylmethyl)benzohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4-(pyrazol-1-ylmethyl)benzohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(pyrazol-1-ylmethyl)benzohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-(1-pyrazolylmethyl)benzohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(pyrazol-1-ylmethyl)benzohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-4-(pyrazol-1-ylmethyl)benzohydrazide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C20H17N5O3/c21-12-17-4-1-2-5-18(17)28-14-19(26)23-24-20(27)16-8-6-15(7-9-16)13-25-11-3-10-22-25/h1-11H,13-14H2,(H,23,26)(H,24,27)