1-(2-chloranyl-4-oxidanyl-phenyl)-4-oxidanylidene-7-(1H-pyrazol-5-yl)quinoline-3-carboxamide

Systemtic Name: 1-(2-chloranyl-4-oxidanyl-phenyl)-4-oxidanylidene-7-(1H-pyrazol-5-yl)quinoline-3-carboxamide Openeye Name: 1-(2-chloro-4-hydroxy-phenyl)-4-oxo-7-(1H-pyrazol-5-yl)quinoline-3-carboxamide CAS Name: 1-(2-chloro-4-hydroxyphenyl)-4-oxo-7-(1H-pyrazol-5-yl)-3-quinolinecarboxamide IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)-4-oxo-7-(1H-pyrazol-5-yl)quinoline-3-carboxamide Traditional Name: 1-(2-chloro-4-hydroxy-phenyl)-4-keto-7-(1H-pyrazol-5-yl)quinoline-3-carboxamide Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC=NN3)N(C=C(C2=O)C(=O)N)C4=C(C=C(C=C4)O)Cl

Isomeric SMILES

C1=CC2=C(C=C1C3=CC=NN3)N(C=C(C2=O)C(=O)N)C4=C(C=C(C=C4)O)Cl

InChI

InChI=1S/C19H13ClN4O3/c20-14-8-11(25)2-4-16(14)24-9-13(19(21)27)18(26)12-3-1-10(7-17(12)24)15-5-6-22-23-15/h1-9,25H,(H2,21,27)(H,22,23)