3-ethyl-5-[1-(1H-indol-3-yl)imidazol-4-yl]-1,2,4-oxadiazole; 1-pyridin-3-ylimidazole-4-carboxylic acid

Systemtic Name: 3-ethyl-5-[1-(1H-indol-3-yl)imidazol-4-yl]-1,2,4-oxadiazole; 1-pyridin-3-ylimidazole-4-carboxylic acid Openeye Name: 3-ethyl-5-[1-(1H-indol-3-yl)imidazol-4-yl]-1,2,4-oxadiazole; 1-(3-pyridyl)imidazole-4-carboxylic acid CAS Name: 3-ethyl-5-[1-(1H-indol-3-yl)-4-imidazolyl]-1,2,4-oxadiazole; 1-(3-pyridinyl)-4-imidazolecarboxylic acid IUPAC Name: 3-ethyl-5-[1-(1H-indol-3-yl)imidazol-4-yl]-1,2,4-oxadiazole; 1-pyridin-3-ylimidazole-4-carboxylic acid Traditional Name: 3-ethyl-5-[1-(1H-indol-3-yl)imidazol-4-yl]-1,2,4-oxadiazole; 1-(3-pyridyl)imidazole-4-carboxylic acid Formula: C24H20N8O3 MolecularWeight: 468.4674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CN(C=N2)C3=CNC4=CC=CC=C43.C1=CC(=CN=C1)N2C=C(N=C2)C(=O)O

Isomeric SMILES

CCC1=NOC(=N1)C2=CN(C=N2)C3=CNC4=CC=CC=C43.C1=CC(=CN=C1)N2C=C(N=C2)C(=O)O

InChI

InChI=1S/C15H13N5O.C9H7N3O2/c1-2-14-18-15(21-19-14)12-8-20(9-17-12)13-7-16-11-6-4-3-5-10(11)13;13-9(14)8-5-12(6-11-8)7-2-1-3-10-4-7/h3-9,16H,2H2,1H3;1-6H,(H,13,14)