4-[(4Z)-3-aminocarbonyl-4-[[5-(dimethylamino)pyridin-2-yl]methylidene]-5-oxidanylidene-pyrazol-1-yl]benzoic acid

Systemtic Name: 4-[(4Z)-3-aminocarbonyl-4-[[5-(dimethylamino)pyridin-2-yl]methylidene]-5-oxidanylidene-pyrazol-1-yl]benzoic acid Openeye Name: 4-[(4Z)-3-carbamoyl-4-[[5-(dimethylamino)-2-pyridyl]methylene]-5-oxo-pyrazol-1-yl]benzoic acid CAS Name: 4-[(4Z)-3-carbamoyl-4-[[5-(dimethylamino)-2-pyridinyl]methylidene]-5-oxo-1-pyrazolyl]benzoic acid IUPAC Name: 4-[(4Z)-3-carbamoyl-4-[[5-(dimethylamino)pyridin-2-yl]methylidene]-5-oxopyrazol-1-yl]benzoic acid Traditional Name: 4-[(4Z)-3-carbamoyl-4-[[5-(dimethylamino)-2-pyridyl]methylene]-5-keto-2-pyrazolin-1-yl]benzoic acid Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CN=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)O)C(=O)N

Isomeric SMILES

CN(C)C1=CN=C(C=C1)/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)C(=O)O)C(=O)N

InChI

InChI=1S/C19H17N5O4/c1-23(2)14-8-5-12(21-10-14)9-15-16(17(20)25)22-24(18(15)26)13-6-3-11(4-7-13)19(27)28/h3-10H,1-2H3,(H2,20,25)(H,27,28)/b15-9-