1-[(1-ethylpyrazol-4-yl)methyl]-N-(4-methoxyphenyl)-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(1-ethylpyrazol-4-yl)methyl]-N-(4-methoxyphenyl)-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-ethylpyrazol-4-yl)methyl]-5-hydroxy-N-(4-methoxyphenyl)tetralin-1-carboxamide CAS Name: 1-[(1-ethyl-4-pyrazolyl)methyl]-5-hydroxy-N-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-ethylpyrazol-4-yl)methyl]-5-hydroxy-N-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-ethylpyrazol-4-yl)methyl]-5-hydroxy-N-(4-methoxyphenyl)tetralin-1-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C=N1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3/c1-3-27-16-17(15-25-27)14-24(13-5-6-20-21(24)7-4-8-22(20)28)23(29)26-18-9-11-19(30-2)12-10-18/h4,7-12,15-16,28H,3,5-6,13-14H2,1-2H3,(H,26,29)