1-[(1-ethylpyrazol-4-yl)methyl]-6-(2-hydroxyethyloxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(1-ethylpyrazol-4-yl)methyl]-6-(2-hydroxyethyloxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-ethylpyrazol-4-yl)methyl]-6-(2-hydroxyethoxy)-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(1-ethyl-4-pyrazolyl)methyl]-6-(2-hydroxyethoxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-ethylpyrazol-4-yl)methyl]-6-(2-hydroxyethoxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-ethylpyrazol-4-yl)methyl]-6-(2-hydroxyethoxy)-N-p-cumenyl-tetralin-1-carboxamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CC2(CCCC3=C2C=CC(=C3)OCCO)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN1C=C(C=N1)CC2(CCCC3=C2C=CC(=C3)OCCO)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H35N3O3/c1-4-31-19-21(18-29-31)17-28(27(33)30-24-9-7-22(8-10-24)20(2)3)13-5-6-23-16-25(34-15-14-32)11-12-26(23)28/h7-12,16,18-20,32H,4-6,13-15,17H2,1-3H3,(H,30,33)