5-oxidanyl-1-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 5-oxidanyl-1-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-benzylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 5-hydroxy-1-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-benzylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-benzylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O2/c1-21(2)27-14-13-24(18-31-27)33-29(36)30(15-7-10-25-26(30)11-6-12-28(25)35)16-23-17-32-34(20-23)19-22-8-4-3-5-9-22/h3-6,8-9,11-14,17-18,20-21,35H,7,10,15-16,19H2,1-2H3,(H,33,36)