2-[1-(cyclohexylmethyl)pyrazol-4-yl]-N-(4-methoxyphenyl)-1-methyl-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 2-[1-(cyclohexylmethyl)pyrazol-4-yl]-N-(4-methoxyphenyl)-1-methyl-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 2-[1-(cyclohexylmethyl)pyrazol-4-yl]-5-hydroxy-N-(4-methoxyphenyl)-1-methyl-tetralin-1-carboxamide CAS Name: 2-[1-(cyclohexylmethyl)-4-pyrazolyl]-5-hydroxy-N-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 2-[1-(cyclohexylmethyl)pyrazol-4-yl]-5-hydroxy-N-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 2-[1-(cyclohexylmethyl)pyrazol-4-yl]-5-hydroxy-N-(4-methoxyphenyl)-1-methyl-tetralin-1-carboxamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C=CC=C2O)C3=CN(N=C3)CC4CCCCC4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1(C(CCC2=C1C=CC=C2O)C3=CN(N=C3)CC4CCCCC4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H35N3O3/c1-29(28(34)31-22-11-13-23(35-2)14-12-22)25(16-15-24-26(29)9-6-10-27(24)33)21-17-30-32(19-21)18-20-7-4-3-5-8-20/h6,9-14,17,19-20,25,33H,3-5,7-8,15-16,18H2,1-2H3,(H,31,34)