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

Systemtic Name: 3,4-diethoxy-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3,4-diethoxy-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3,4-diethoxy-N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3,4-diethoxy-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3,4-diethoxy-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O4/c1-4-24-13-7-6-11(10-14(13)25-5-2)15(23)18-17-20-19-16(26-17)12-8-9-22(3)21-12/h6-10H,4-5H2,1-3H3,(H,18,20,23)