1-[(1-ethylpyrazol-4-yl)methyl]-5-(2-hydroxyethyloxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(1-ethylpyrazol-4-yl)methyl]-5-(2-hydroxyethyloxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-ethylpyrazol-4-yl)methyl]-5-(2-hydroxyethoxy)-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(1-ethyl-4-pyrazolyl)methyl]-5-(2-hydroxyethoxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-ethylpyrazol-4-yl)methyl]-5-(2-hydroxyethoxy)-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-ethylpyrazol-4-yl)methyl]-5-(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=C3OCCO)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN1C=C(C=N1)CC2(CCCC3=C2C=CC=C3OCCO)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)30-23-12-10-22(11-13-23)20(2)3)14-6-7-24-25(28)8-5-9-26(24)34-16-15-32/h5,8-13,18-20,32H,4,6-7,14-17H2,1-3H3,(H,30,33)