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

Systemtic Name: 1-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-benzylpyrazol-4-yl)methyl]-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 1-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-benzylpyrazol-4-yl)methyl]-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-benzylpyrazol-4-yl)methyl]-N-p-cumenyl-tetralin-1-carboxamide Formula: C31H33N3O MolecularWeight: 463.61322

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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)CC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=CC=CC=C32)CC4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O/c1-23(2)26-14-16-28(17-15-26)33-30(35)31(18-8-12-27-11-6-7-13-29(27)31)19-25-20-32-34(22-25)21-24-9-4-3-5-10-24/h3-7,9-11,13-17,20,22-23H,8,12,18-19,21H2,1-2H3,(H,33,35)