6-(2-dimethylaminoethyloxy)-2-(3-methoxy-6-pyridin-4-yl-pyridazin-4-yl)indole-1-carboxylic acid

Systemtic Name: 6-(2-dimethylaminoethyloxy)-2-(3-methoxy-6-pyridin-4-yl-pyridazin-4-yl)indole-1-carboxylic acid Openeye Name: 6-(2-dimethylaminoethyloxy)-2-[3-methoxy-6-(4-pyridyl)pyridazin-4-yl]indole-1-carboxylic acid CAS Name: 6-(2-dimethylaminoethyloxy)-2-(3-methoxy-6-pyridin-4-yl-4-pyridazinyl)-1-indolecarboxylic acid IUPAC Name: 6-(2-dimethylaminoethyloxy)-2-(3-methoxy-6-pyridin-4-ylpyridazin-4-yl)indole-1-carboxylic acid Traditional Name: 6-(2-dimethylaminoethyloxy)-2-[3-methoxy-6-(4-pyridyl)pyridazin-4-yl]indole-1-carboxylic acid Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C=C(N2C(=O)O)C3=CC(=NN=C3OC)C4=CC=NC=C4

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C=C(N2C(=O)O)C3=CC(=NN=C3OC)C4=CC=NC=C4

InChI

InChI=1S/C23H23N5O4/c1-27(2)10-11-32-17-5-4-16-12-21(28(23(29)30)20(16)13-17)18-14-19(25-26-22(18)31-3)15-6-8-24-9-7-15/h4-9,12-14H,10-11H2,1-3H3,(H,29,30)