N-(5-chloranyl-2-methoxy-phenyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C3C=CC=CC3=O)NN2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C3C=CC=CC3=O)NN2

InChI

InChI=1S/C17H14ClN3O3/c1-24-16-7-6-10(18)8-13(16)19-17(23)14-9-12(20-21-14)11-4-2-3-5-15(11)22/h2-9,20-21H,1H3,(H,19,23)