N-cyclooctyl-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-cyclooctyl-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-cyclooctyl-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-cyclooctyl-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-cyclooctyl-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-cyclooctyl-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H27N3O2/c1-2-25-17-12-10-15(11-13-17)18-14-19(23-22-18)20(24)21-16-8-6-4-3-5-7-9-16/h10-14,16H,2-9H2,1H3,(H,21,24)(H,22,23)