(5Z)-5-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: (5Z)-5-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5Z)-5-(3-chloro-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5Z)-5-(3-chloro-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5Z)-5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5Z)-5-(3-chloro-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-3-pyrazoline-3-carboxamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NNC2=C3C=C(C(=CC3=O)O)Cl)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C\2=C(NN/C2=C\3/C=C(C(=CC3=O)O)Cl)C(=O)N

InChI

InChI=1S/C17H14ClN3O4/c1-25-9-4-2-8(3-5-9)14-15(20-21-16(14)17(19)24)10-6-11(18)13(23)7-12(10)22/h2-7,20-21,23H,1H3,(H2,19,24)/b15-10-