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

Systemtic Name: 2-(1-cyclohexylcarbonylpyrazol-4-yl)-1-methyl-5-oxidanyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide hydrochloride Openeye Name: 2-[1-(cyclohexanecarbonyl)pyrazol-4-yl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)-1-methyl-tetralin-1-carboxamide hydrochloride CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-pyrazolyl]-5-hydroxy-1-methyl-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide hydrochloride IUPAC Name: 2-[1-(cyclohexanecarbonyl)pyrazol-4-yl]-5-hydroxy-1-methyl-N-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide hydrochloride Traditional Name: 2-[1-(cyclohexanecarbonyl)pyrazol-4-yl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)-1-methyl-tetralin-1-carboxamide hydrochloride Formula: C30H37ClN4O3 MolecularWeight: 537.09278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C=C1)NC(=O)C2(C(CCC3=C2C=CC=C3O)C4=CN(N=C4)C(=O)C5CCCCC5)C.Cl

Isomeric SMILES

CC(C)C1=NC=C(C=C1)NC(=O)C2(C(CCC3=C2C=CC=C3O)C4=CN(N=C4)C(=O)C5CCCCC5)C.Cl

InChI

InChI=1S/C30H36N4O3.ClH/c1-19(2)26-15-12-22(17-31-26)33-29(37)30(3)24(14-13-23-25(30)10-7-11-27(23)35)21-16-32-34(18-21)28(36)20-8-5-4-6-9-20;/h7,10-12,15-20,24,35H,4-6,8-9,13-14H2,1-3H3,(H,33,37);1H