4-[[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]benzoic acid Formula: C18H15N3O4 MolecularWeight: 337.3294

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-11-15(17(23)21(20-11)13-5-3-2-4-6-13)10-19-12-7-8-14(18(24)25)16(22)9-12/h2-10,19,22H,1H3,(H,24,25)/b15-10-