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

Systemtic Name: 5-(2,4-dimethoxyphenyl)-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide Openeye Name: 5-(2,4-dimethoxyphenyl)-1-methyl-N-tetralin-1-yl-pyrazole-3-carboxamide CAS Name: 5-(2,4-dimethoxyphenyl)-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyrazolecarboxamide IUPAC Name: 5-(2,4-dimethoxyphenyl)-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide Traditional Name: 5-(2,4-dimethoxyphenyl)-1-methyl-N-tetralin-1-yl-pyrazole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN1C(=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H25N3O3/c1-26-21(18-12-11-16(28-2)13-22(18)29-3)14-20(25-26)23(27)24-19-10-6-8-15-7-4-5-9-17(15)19/h4-5,7,9,11-14,19H,6,8,10H2,1-3H3,(H,24,27)