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

Systemtic Name: 1-[(1-butylpyrazol-4-yl)methyl]-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-butylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(1-butyl-4-pyrazolyl)methyl]-5-hydroxy-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-butylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-butylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C=N1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CN=C(C=C4)C(C)C

Isomeric SMILES

CCCCN1C=C(C=N1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CN=C(C=C4)C(C)C

InChI

InChI=1S/C27H34N4O2/c1-4-5-14-31-18-20(16-29-31)15-27(13-7-8-22-23(27)9-6-10-25(22)32)26(33)30-21-11-12-24(19(2)3)28-17-21/h6,9-12,16-19,32H,4-5,7-8,13-15H2,1-3H3,(H,30,33)