2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-(5-methyl-1-phenyl-4-pyrazolyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[5-(5-methyl-1-phenylpyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-keto-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C3=NN(C(=O)O3)CC(=O)N(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C3=NN(C(=O)O3)CC(=O)N(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C23H23N5O3/c1-16(2)27(18-10-6-4-7-11-18)21(29)15-26-23(30)31-22(25-26)20-14-24-28(17(20)3)19-12-8-5-9-13-19/h4-14,16H,15H2,1-3H3