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

Systemtic Name: 2-[1-(2-butoxyethyl)pyrazol-4-yl]-1-methyl-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 2-[1-(2-butoxyethyl)pyrazol-4-yl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)-1-methyl-tetralin-1-carboxamide CAS Name: 2-[1-(2-butoxyethyl)-4-pyrazolyl]-5-hydroxy-1-methyl-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 2-[1-(2-butoxyethyl)pyrazol-4-yl]-5-hydroxy-1-methyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 2-[1-(2-butoxyethyl)pyrazol-4-yl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)-1-methyl-tetralin-1-carboxamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCN1C=C(C=N1)C2CCC3=C(C2(C)C(=O)NC4=CN=C(C=C4)C(C)C)C=CC=C3O

Isomeric SMILES

CCCCOCCN1C=C(C=N1)C2CCC3=C(C2(C)C(=O)NC4=CN=C(C=C4)C(C)C)C=CC=C3O

InChI

InChI=1S/C29H38N4O3/c1-5-6-15-36-16-14-33-19-21(17-31-33)24-12-11-23-25(8-7-9-27(23)34)29(24,4)28(35)32-22-10-13-26(20(2)3)30-18-22/h7-10,13,17-20,24,34H,5-6,11-12,14-16H2,1-4H3,(H,32,35)