4-[[(E)-(3-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[(E)-(3-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[(E)-[3-methyl-1-(1-naphthyl)-5-oxo-pyrazol-4-ylidene]methyl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[(E)-[3-methyl-1-(1-naphthalenyl)-5-oxo-4-pyrazolylidene]methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[(E)-(3-methyl-1-naphthalen-1-yl-5-oxopyrazol-4-ylidene)methyl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[(E)-[5-keto-3-methyl-1-(1-naphthyl)-2-pyrazolin-4-ylidene]methyl]amino]benzoic acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC(=C(C=C2)C(=O)O)O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC(=C(C=C2)C(=O)O)O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O4/c1-13-18(12-23-15-9-10-17(22(28)29)20(26)11-15)21(27)25(24-13)19-8-4-6-14-5-2-3-7-16(14)19/h2-12,23,26H,1H3,(H,28,29)/b18-12+