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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C21H22N4O3/c1-3-16-4-10-19(11-5-16)28-14-20(26)23-24-21(27)17-6-8-18(9-7-17)25-15(2)12-13-22-25/h4-13H,3,14H2,1-2H3,(H,23,26)(H,24,27)