(2E)-2-(3-methoxy-6-pyridin-4-yl-1H-pyridazin-4-ylidene)-6-oxidanylidene-indole-1-carboxylic acid

Systemtic Name: (2E)-2-(3-methoxy-6-pyridin-4-yl-1H-pyridazin-4-ylidene)-6-oxidanylidene-indole-1-carboxylic acid Openeye Name: (2E)-2-[3-methoxy-6-(4-pyridyl)-1H-pyridazin-4-ylidene]-6-oxo-indole-1-carboxylic acid CAS Name: (2E)-2-(3-methoxy-6-pyridin-4-yl-1H-pyridazin-4-ylidene)-6-oxo-1-indolecarboxylic acid IUPAC Name: (2E)-2-(3-methoxy-6-pyridin-4-yl-1H-pyridazin-4-ylidene)-6-oxoindole-1-carboxylic acid Traditional Name: (2E)-6-keto-2-[3-methoxy-6-(4-pyridyl)-1H-pyridazin-4-ylidene]indole-1-carboxylic acid Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=CC1=C2C=C3C=CC(=O)C=C3N2C(=O)O)C4=CC=NC=C4

Isomeric SMILES

COC\1=NNC(=C/C1=C\2/C=C3C=CC(=O)C=C3N2C(=O)O)C4=CC=NC=C4

InChI

InChI=1S/C19H14N4O4/c1-27-18-14(10-15(21-22-18)11-4-6-20-7-5-11)17-8-12-2-3-13(24)9-16(12)23(17)19(25)26/h2-10,21H,1H3,(H,25,26)/b17-14+