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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[5-(1-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)C2=NN=C(O2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N1C=CC(=N1)C2=NN=C(O2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H22N6O4/c1-12(2)26-9-8-16(24-26)19-22-23-20(30-19)21-18(28)13-10-17(27)25(11-13)14-4-6-15(29-3)7-5-14/h4-9,12-13H,10-11H2,1-3H3,(H,21,23,28)