2-[[(Z)-(3-methyl-4-oxidanylidene-1-pyridin-2-yl-6,7-dihydroindazol-5-ylidene)methyl]amino]benzoic acid

Systemtic Name: 2-[[(Z)-(3-methyl-4-oxidanylidene-1-pyridin-2-yl-6,7-dihydroindazol-5-ylidene)methyl]amino]benzoic acid Openeye Name: 2-[[(Z)-[3-methyl-4-oxo-1-(2-pyridyl)-6,7-dihydroindazol-5-ylidene]methyl]amino]benzoic acid CAS Name: 2-[[(Z)-[3-methyl-4-oxo-1-(2-pyridinyl)-6,7-dihydroindazol-5-ylidene]methyl]amino]benzoic acid IUPAC Name: 2-[[(Z)-(3-methyl-4-oxo-1-pyridin-2-yl-6,7-dihydroindazol-5-ylidene)methyl]amino]benzoic acid Traditional Name: 2-[[(Z)-[4-keto-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-5-ylidene]methyl]amino]benzoic acid Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C(=CNC3=CC=CC=C3C(=O)O)CC2)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C2=C1C(=O)/C(=C\NC3=CC=CC=C3C(=O)O)/CC2)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O3/c1-13-19-17(25(24-13)18-8-4-5-11-22-18)10-9-14(20(19)26)12-23-16-7-3-2-6-15(16)21(27)28/h2-8,11-12,23H,9-10H2,1H3,(H,27,28)/b14-12-