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

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=NN3C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=NN3C)C)OCC

InChI

InChI=1S/C18H21N5O4/c1-5-25-14-8-7-12(10-15(14)26-6-2)17-20-21-18(27-17)19-16(24)13-9-11(3)22-23(13)4/h7-10H,5-6H2,1-4H3,(H,19,21,24)