(E)-3-phenyl-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[5-(1-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]prop-2-enamide Traditional Name: (E)-N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-phenyl-acrylamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)C2=NN=C(O2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=CC(=N1)C2=NN=C(O2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-12(2)22-11-10-14(21-22)16-19-20-17(24-16)18-15(23)9-8-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,18,20,23)/b9-8+