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

Systemtic Name: 1-(4-methylphenyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O3/c1-11-3-5-13(6-4-11)24-10-12(9-15(24)25)16(26)19-18-21-20-17(27-18)14-7-8-23(2)22-14/h3-8,12H,9-10H2,1-2H3,(H,19,21,26)