2-[1-(cyclohexylmethyl)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-(cyclohexylmethyl)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-(cyclohexylmethyl)pyrazol-4-yl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)-1-methyl-tetralin-1-carboxamide CAS Name: 2-[1-(cyclohexylmethyl)-4-pyrazolyl]-5-hydroxy-1-methyl-N-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 2-[1-(cyclohexylmethyl)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-(cyclohexylmethyl)pyrazol-4-yl]-5-hydroxy-N-(6-isopropyl-3-pyridyl)-1-methyl-tetralin-1-carboxamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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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)CC5CCCCC5)C

Isomeric SMILES

CC(C)C1=NC=C(C=C1)NC(=O)C2(C(CCC3=C2C=CC=C3O)C4=CN(N=C4)CC5CCCCC5)C

InChI

InChI=1S/C30H38N4O2/c1-20(2)27-15-12-23(17-31-27)33-29(36)30(3)25(14-13-24-26(30)10-7-11-28(24)35)22-16-32-34(19-22)18-21-8-5-4-6-9-21/h7,10-12,15-17,19-21,25,35H,4-6,8-9,13-14,18H2,1-3H3,(H,33,36)