N-[3-(imidazol-1-ylmethyl)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(1-imidazolylmethyl)phenyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)CN4C=CN=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3)CN4C=CN=C4

InChI

InChI=1S/C20H18N6O2/c27-18(6-7-19-24-20(25-28-19)16-4-2-8-21-12-16)23-17-5-1-3-15(11-17)13-26-10-9-22-14-26/h1-5,8-12,14H,6-7,13H2,(H,23,27)