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

Systemtic Name: 1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-p-cumenyl-tetralin-1-carboxamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O/c1-6-31-21(5)25(20(4)30-31)18-28(17-9-11-23-10-7-8-12-26(23)28)27(32)29-24-15-13-22(14-16-24)19(2)3/h7-8,10,12-16,19H,6,9,11,17-18H2,1-5H3,(H,29,32)