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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)O)Cl)C(=O)N

Isomeric SMILES

C1=CN(N=C1)C2=CC3=C(C=C2)C(=O)C(=CN3C4=C(C=C(C=C4)O)Cl)C(=O)N

InChI

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