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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[5-(1-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O3/c1-12(2)27-8-7-17(25-27)20-23-24-21(30-20)22-19(29)15-10-18(28)26(11-15)16-6-5-13(3)14(4)9-16/h5-9,12,15H,10-11H2,1-4H3,(H,22,24,29)