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

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

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
Traditional Name:N-(3-chloro-4-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)NC(=O)C2=CC(=C3C=CC=CC3=O)NN2)Cl


Isomeric SMILES

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


InChI

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


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