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

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C20H20N4O3/c1-14-5-3-4-6-18(14)27-13-19(25)22-23-20(26)16-7-9-17(10-8-16)24-15(2)11-12-21-24/h3-12H,13H2,1-2H3,(H,22,25)(H,23,26)