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

Systemtic Name: N-(6-methoxypyridin-3-yl)-5-oxidanyl-1-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-benzylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-methoxy-3-pyridyl)tetralin-1-carboxamide CAS Name: 5-hydroxy-N-(6-methoxy-3-pyridinyl)-1-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-benzylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-methoxypyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-benzylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-methoxy-3-pyridyl)tetralin-1-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2(CCCC3=C2C=CC=C3O)CC4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2(CCCC3=C2C=CC=C3O)CC4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-35-26-13-12-22(17-29-26)31-27(34)28(14-6-9-23-24(28)10-5-11-25(23)33)15-21-16-30-32(19-21)18-20-7-3-2-4-8-20/h2-5,7-8,10-13,16-17,19,33H,6,9,14-15,18H2,1H3,(H,31,34)