N-(2-cyclohexylpyrazol-3-yl)-3,4-diethoxy-benzamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-3,4-diethoxy-benzamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-3,4-diethoxy-benzamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-3,4-diethoxybenzamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-3,4-diethoxybenzamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-3,4-diethoxy-benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C3CCCCC3)OCC

InChI

InChI=1S/C20H27N3O3/c1-3-25-17-11-10-15(14-18(17)26-4-2)20(24)22-19-12-13-21-23(19)16-8-6-5-7-9-16/h10-14,16H,3-9H2,1-2H3,(H,22,24)