1-[(1-ethylpyrazol-4-yl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(1-ethylpyrazol-4-yl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-ethylpyrazol-4-yl)methyl]-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(1-ethyl-4-pyrazolyl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-ethylpyrazol-4-yl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-ethylpyrazol-4-yl)methyl]-N-p-cumenyl-tetralin-1-carboxamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN1C=C(C=N1)CC2(CCCC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H31N3O/c1-4-29-18-20(17-27-29)16-26(15-7-9-22-8-5-6-10-24(22)26)25(30)28-23-13-11-21(12-14-23)19(2)3/h5-6,8,10-14,17-19H,4,7,9,15-16H2,1-3H3,(H,28,30)