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

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-3,4-dimethoxy-benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C3CCCCC3)OC

InChI

InChI=1S/C18H23N3O3/c1-23-15-9-8-13(12-16(15)24-2)18(22)20-17-10-11-19-21(17)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,20,22)