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

Systemtic Name: 1-[(1-cyclopentylpyrazol-4-yl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-cyclopentylpyrazol-4-yl)methyl]-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[(1-cyclopentyl-4-pyrazolyl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-cyclopentylpyrazol-4-yl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-cyclopentylpyrazol-4-yl)methyl]-N-p-cumenyl-tetralin-1-carboxamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CN(N=C4)C5CCCC5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CN(N=C4)C5CCCC5

InChI

InChI=1S/C29H35N3O/c1-21(2)23-13-15-25(16-14-23)31-28(33)29(17-7-9-24-8-3-6-12-27(24)29)18-22-19-30-32(20-22)26-10-4-5-11-26/h3,6,8,12-16,19-21,26H,4-5,7,9-11,17-18H2,1-2H3,(H,31,33)