6-[(E)-2-methoxyethenyl]-2-(3-methoxy-6-pyridin-4-yl-pyridazin-4-yl)indole-1-carboxylic acid

Systemtic Name: 6-[(E)-2-methoxyethenyl]-2-(3-methoxy-6-pyridin-4-yl-pyridazin-4-yl)indole-1-carboxylic acid Openeye Name: 2-[3-methoxy-6-(4-pyridyl)pyridazin-4-yl]-6-[(E)-2-methoxyvinyl]indole-1-carboxylic acid CAS Name: 6-[(E)-2-methoxyethenyl]-2-(3-methoxy-6-pyridin-4-yl-4-pyridazinyl)-1-indolecarboxylic acid IUPAC Name: 6-[(E)-2-methoxyethenyl]-2-(3-methoxy-6-pyridin-4-ylpyridazin-4-yl)indole-1-carboxylic acid Traditional Name: 2-[3-methoxy-6-(4-pyridyl)pyridazin-4-yl]-6-[(E)-2-methoxyvinyl]indole-1-carboxylic acid Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1=CC2=C(C=C1)C=C(N2C(=O)O)C3=CC(=NN=C3OC)C4=CC=NC=C4

Isomeric SMILES

CO/C=C/C1=CC2=C(C=C1)C=C(N2C(=O)O)C3=CC(=NN=C3OC)C4=CC=NC=C4

InChI

InChI=1S/C22H18N4O4/c1-29-10-7-14-3-4-16-12-20(26(22(27)28)19(16)11-14)17-13-18(24-25-21(17)30-2)15-5-8-23-9-6-15/h3-13H,1-2H3,(H,27,28)/b10-7+