2-[(2-methoxyphenyl)amino]-2-oxidanylidene-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl chloride

Systemtic Name: 2-[(2-methoxyphenyl)amino]-2-oxidanylidene-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl chloride Openeye Name: 2-(2-methoxyanilino)-2-oxo-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl chloride CAS Name: 2-(2-methoxyanilino)-2-oxo-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl chloride IUPAC Name: 2-(2-methoxyanilino)-2-oxo-N-(5-phenyl-1H-pyrazol-3-yl)ethanehydrazonoyl chloride Traditional Name: 2-keto-2-(o-anisidino)-N-(5-phenyl-1H-pyrazol-3-yl)acetohydrazonoyl chloride Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=NNC2=NNC(=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=NNC2=NNC(=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClN5O2/c1-26-15-10-6-5-9-13(15)20-18(25)17(19)24-23-16-11-14(21-22-16)12-7-3-2-4-8-12/h2-11H,1H3,(H,20,25)(H2,21,22,23)