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

Systemtic Name: 1-(4-methylphenyl)-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]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[5-(1-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-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-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(O3)C4=NN(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(O3)C4=NN(C=C4)C(C)C

InChI

InChI=1S/C20H22N6O3/c1-12(2)26-9-8-16(24-26)19-22-23-20(29-19)21-18(28)14-10-17(27)25(11-14)15-6-4-13(3)5-7-15/h4-9,12,14H,10-11H2,1-3H3,(H,21,23,28)