3-chloranyl-4-ethoxy-5-methoxy-N'-[2-(5-methyl-1H-pyrazol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N'-[2-(5-methyl-1H-pyrazol-3-yl)ethanoyl]benzohydrazide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N'-[2-(5-methyl-1H-pyrazol-3-yl)acetyl]benzohydrazide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N'-[2-(5-methyl-1H-pyrazol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N'-[2-(5-methyl-1H-pyrazol-3-yl)acetyl]benzohydrazide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N'-[2-(5-methyl-1H-pyrazol-3-yl)acetyl]benzohydrazide Formula: C16H19ClN4O4 MolecularWeight: 366.79946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CC2=NNC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CC2=NNC(=C2)C)OC

InChI

InChI=1S/C16H19ClN4O4/c1-4-25-15-12(17)6-10(7-13(15)24-3)16(23)21-20-14(22)8-11-5-9(2)18-19-11/h5-7H,4,8H2,1-3H3,(H,18,19)(H,20,22)(H,21,23)