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

Systemtic Name: 5-oxidanyl-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]-5-hydroxy-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: 5-hydroxy-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]-5-hydroxy-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-benzylpyrazol-4-yl)methyl]-5-hydroxy-N-p-cumenyl-tetralin-1-carboxamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=CC=C3O)CC4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CCCC3=C2C=CC=C3O)CC4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c1-22(2)25-13-15-26(16-14-25)33-30(36)31(17-7-10-27-28(31)11-6-12-29(27)35)18-24-19-32-34(21-24)20-23-8-4-3-5-9-23/h3-6,8-9,11-16,19,21-22,35H,7,10,17-18,20H2,1-2H3,(H,33,36)