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

Systemtic Name: 1-[(1-dodecylpyrazol-4-yl)methyl]-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-dodecylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(1-dodecyl-4-pyrazolyl)methyl]-5-hydroxy-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-dodecylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 5-hydroxy-N-(6-isopropyl-3-pyridyl)-1-[(1-laurylpyrazol-4-yl)methyl]tetralin-1-carboxamide Formula: C35H50N4O2 MolecularWeight: 558.7971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C=C(C=N1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CN=C(C=C4)C(C)C

Isomeric SMILES

CCCCCCCCCCCCN1C=C(C=N1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CN=C(C=C4)C(C)C

InChI

InChI=1S/C35H50N4O2/c1-4-5-6-7-8-9-10-11-12-13-22-39-26-28(24-37-39)23-35(21-15-16-30-31(35)17-14-18-33(30)40)34(41)38-29-19-20-32(27(2)3)36-25-29/h14,17-20,24-27,40H,4-13,15-16,21-23H2,1-3H3,(H,38,41)