N-(2-cyclohexylpyrazol-3-yl)-4-ethoxy-benzamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-4-ethoxy-benzamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-4-ethoxy-benzamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-4-ethoxybenzamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-4-ethoxybenzamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-4-ethoxy-benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-2-23-16-10-8-14(9-11-16)18(22)20-17-12-13-19-21(17)15-6-4-3-5-7-15/h8-13,15H,2-7H2,1H3,(H,20,22)