4-[(1Z)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-pyridin-4-yl-1H-imidazole-2-carboxylic acid

Systemtic Name: 4-[(1Z)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-pyridin-4-yl-1H-imidazole-2-carboxylic acid Openeye Name: 4-[(1Z)-1-methoxyiminoindan-5-yl]-5-(4-pyridyl)-1H-imidazole-2-carboxylic acid CAS Name: 4-[(1Z)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-pyridin-4-yl-1H-imidazole-2-carboxylic acid IUPAC Name: 4-[(1Z)-1-methoxyimino-2,3-dihydroinden-5-yl]-5-pyridin-4-yl-1H-imidazole-2-carboxylic acid Traditional Name: 4-[(1Z)-1-methyloximinoindan-5-yl]-5-(4-pyridyl)-1H-imidazole-2-carboxylic acid Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC2=C1C=CC(=C2)C3=C(NC(=N3)C(=O)O)C4=CC=NC=C4

Isomeric SMILES

CO/N=C\1/CCC2=C1C=CC(=C2)C3=C(NC(=N3)C(=O)O)C4=CC=NC=C4

InChI

InChI=1S/C19H16N4O3/c1-26-23-15-5-3-12-10-13(2-4-14(12)15)17-16(11-6-8-20-9-7-11)21-18(22-17)19(24)25/h2,4,6-10H,3,5H2,1H3,(H,21,22)(H,24,25)/b23-15-