N-(6-imidazol-1-ylpyridin-3-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)N4C=CN=C4

Isomeric SMILES

C1=CC(=NC=C1NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)N4C=CN=C4

InChI

InChI=1S/C18H15N7O2/c26-16(22-14-1-2-15(21-11-14)25-10-9-20-12-25)3-4-17-23-18(24-27-17)13-5-7-19-8-6-13/h1-2,5-12H,3-4H2,(H,22,26)