1-methyl-2-oxidanyl-3-[(4Z)-5-oxidanylidene-4-(phenylazanylmethylidene)-1H-pyrazol-3-yl]-3H-quinolin-1-ium-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[(4Z)-5-oxidanylidene-4-(phenylazanylmethylidene)-1H-pyrazol-3-yl]-3H-quinolin-1-ium-4-one Openeye Name: 3-[(4Z)-4-(anilinomethylene)-5-oxo-1H-pyrazol-3-yl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one CAS Name: 3-[(4Z)-4-(anilinomethylidene)-5-oxo-1H-pyrazol-3-yl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one IUPAC Name: 3-[(4Z)-4-(anilinomethylidene)-5-oxo-1H-pyrazol-3-yl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Traditional Name: 3-[(4Z)-4-(anilinomethylene)-5-keto-2-pyrazolin-3-yl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Formula: C20H17N4O3+ MolecularWeight: 361.37398

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C3=NNC(=O)C3=CNC4=CC=CC=C4)O

Isomeric SMILES

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C\3=NNC(=O)/C3=C\NC4=CC=CC=C4)O

InChI

InChI=1S/C20H16N4O3/c1-24-15-10-6-5-9-13(15)18(25)16(20(24)27)17-14(19(26)23-22-17)11-21-12-7-3-2-4-8-12/h2-11,16H,1H3,(H2,21,22,23,26)/p+1