N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-ethyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN(CC)C(=O)C2=C(C=C(N2)C)C

Isomeric SMILES

CCC1=NN=C(O1)CN(CC)C(=O)C2=C(C=C(N2)C)C

InChI

InChI=1S/C14H20N4O2/c1-5-11-16-17-12(20-11)8-18(6-2)14(19)13-9(3)7-10(4)15-13/h7,15H,5-6,8H2,1-4H3