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

Systemtic Name: 3,4,5-trimethoxy-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]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O5/c1-10(2)23-12(6-7-19-23)17-21-22-18(28-17)20-16(24)11-8-13(25-3)15(27-5)14(9-11)26-4/h6-10H,1-5H3,(H,20,22,24)