5-(2,4-dimethoxyphenyl)-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide

Systemtic Name: 5-(2,4-dimethoxyphenyl)-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide Openeye Name: 5-(2,4-dimethoxyphenyl)-1-ethyl-N-tetralin-1-yl-pyrazole-3-carboxamide CAS Name: 5-(2,4-dimethoxyphenyl)-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyrazolecarboxamide IUPAC Name: 5-(2,4-dimethoxyphenyl)-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide Traditional Name: 5-(2,4-dimethoxyphenyl)-1-ethyl-N-tetralin-1-yl-pyrazole-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O3/c1-4-27-22(19-13-12-17(29-2)14-23(19)30-3)15-21(26-27)24(28)25-20-11-7-9-16-8-5-6-10-18(16)20/h5-6,8,10,12-15,20H,4,7,9,11H2,1-3H3,(H,25,28)