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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N5O3/c1-14-10-11-22-25(14)17-6-4-16(5-7-17)20(27)24-23-19(26)13-28-18-8-2-15(12-21)3-9-18/h2-11H,13H2,1H3,(H,23,26)(H,24,27)