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

Systemtic Name: 1-[(1-heptylpyrazol-4-yl)methyl]-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-heptylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(1-heptyl-4-pyrazolyl)methyl]-5-hydroxy-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-heptylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-heptylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C=N1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CN=C(C=C4)C(C)C

Isomeric SMILES

CCCCCCCN1C=C(C=N1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CN=C(C=C4)C(C)C

InChI

InChI=1S/C30H40N4O2/c1-4-5-6-7-8-17-34-21-23(19-32-34)18-30(16-10-11-25-26(30)12-9-13-28(25)35)29(36)33-24-14-15-27(22(2)3)31-20-24/h9,12-15,19-22,35H,4-8,10-11,16-18H2,1-3H3,(H,33,36)