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

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-ethyl-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-ethyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-ethyl-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-ethyl-5-methylpyrazole-3-carboxamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-ethyl-5-methyl-pyrazole-3-carboxamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)NC2=NN=C(O2)C3=CC(=C(C=C3)OCC)OCC)C

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)NC2=NN=C(O2)C3=CC(=C(C=C3)OCC)OCC)C

InChI

InChI=1S/C19H23N5O4/c1-5-24-12(4)10-14(23-24)17(25)20-19-22-21-18(28-19)13-8-9-15(26-6-2)16(11-13)27-7-3/h8-11H,5-7H2,1-4H3,(H,20,22,25)