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

Systemtic Name: 3,4-diethoxy-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3,4-diethoxy-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3,4-diethoxy-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3,4-diethoxy-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3,4-diethoxy-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=NN3C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=NN3C(C)C)OCC

InChI

InChI=1S/C19H23N5O4/c1-5-26-15-8-7-13(11-16(15)27-6-2)17(25)21-19-23-22-18(28-19)14-9-10-20-24(14)12(3)4/h7-12H,5-6H2,1-4H3,(H,21,23,25)