3-azanyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]propanamide Openeye Name: 3-amino-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]propanamide CAS Name: 3-amino-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]propanamide IUPAC Name: 3-amino-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]propanamide Traditional Name: 3-amino-N-[2-methyl-5-(1,3,4-oxadiazol-2-yl)phenyl]propionamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=CO2)NC(=O)CCN

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=CO2)NC(=O)CCN

InChI

InChI=1S/C12H14N4O2/c1-8-2-3-9(12-16-14-7-18-12)6-10(8)15-11(17)4-5-13/h2-3,6-7H,4-5,13H2,1H3,(H,15,17)