4-pentoxy-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-pentoxy-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-pentoxy-benzamide CAS Name: 4-pentoxy-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-pentoxy-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-amoxy-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=NN3C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=NN3C(C)C

InChI

InChI=1S/C20H25N5O3/c1-4-5-6-13-27-16-9-7-15(8-10-16)18(26)22-20-24-23-19(28-20)17-11-12-21-25(17)14(2)3/h7-12,14H,4-6,13H2,1-3H3,(H,22,24,26)