1-(4-methoxyphenyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C18H18N6O4 MolecularWeight: 382.37332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC(=N1)C2=NN=C(O2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H18N6O4/c1-23-8-7-14(22-23)17-20-21-18(28-17)19-16(26)11-9-15(25)24(10-11)12-3-5-13(27-2)6-4-12/h3-8,11H,9-10H2,1-2H3,(H,19,21,26)