N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazole-3-carboxamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=NN(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=NN(C=C3)C)OCC

InChI

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