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

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

Systemtic Name:N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-phenyl-pyrrolidine-3-carboxamide
Formula: C17H16N6O3
MolecularWeight: 352.34734
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H16N6O3/c1-22-13(7-8-18-22)16-20-21-17(26-16)19-15(25)11-9-14(24)23(10-11)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,19,21,25)


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