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

Systemtic Name: 1-[(1-ethylpyrazol-4-yl)methyl]-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(1-ethylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 1-[(1-ethyl-4-pyrazolyl)methyl]-5-hydroxy-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(1-ethylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(1-ethylpyrazol-4-yl)methyl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CN=C(C=C4)C(C)C

Isomeric SMILES

CCN1C=C(C=N1)CC2(CCCC3=C2C=CC=C3O)C(=O)NC4=CN=C(C=C4)C(C)C

InChI

InChI=1S/C25H30N4O2/c1-4-29-16-18(14-27-29)13-25(12-6-7-20-21(25)8-5-9-23(20)30)24(31)28-19-10-11-22(17(2)3)26-15-19/h5,8-11,14-17,30H,4,6-7,12-13H2,1-3H3,(H,28,31)