N-prop-2-enyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-prop-2-enyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-allyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-prop-2-enyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-prop-2-enyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-allyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC1=NC(=NO1)C2=CC=NC=C2

Isomeric SMILES

C=CCNC(=O)CCC1=NC(=NO1)C2=CC=NC=C2

InChI

InChI=1S/C13H14N4O2/c1-2-7-15-11(18)3-4-12-16-13(17-19-12)10-5-8-14-9-6-10/h2,5-6,8-9H,1,3-4,7H2,(H,15,18)