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5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(2,4-dimethoxyphenyl)-1,2-dihydropyrazole-3-carboxamide

5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(2,4-dimethoxyphenyl)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name:5-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(2,4-dimethoxyphenyl)-1,2-dihydropyrazole-3-carboxamide
Openeye Name:5-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(2,4-dimethoxyphenyl)-1,2-dihydropyrazole-3-carboxamide
CAS Name:5-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(2,4-dimethoxyphenyl)-1,2-dihydropyrazole-3-carboxamide
IUPAC Name:5-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(2,4-dimethoxyphenyl)-1,2-dihydropyrazole-3-carboxamide
Traditional Name:5-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-N-(2,4-dimethoxyphenyl)-3-pyrazoline-3-carboxamide
Formula: C18H16ClN3O4
MolecularWeight: 373.79034
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H16ClN3O4/c1-25-11-4-5-13(17(8-11)26-2)20-18(24)15-9-14(21-22-15)12-7-10(19)3-6-16(12)23/h3-9,21-22H,1-2H3,(H,20,24)


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