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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-N-(4-methoxyphenyl)-1-methyl-5-oxidanyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-hydroxy-N-(4-methoxyphenyl)-1-methyl-tetralin-1-carboxamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-5-hydroxy-N-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-5-hydroxy-N-(4-methoxyphenyl)-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 2-[1-(4-fluorobenzyl)pyrazol-4-yl]-5-hydroxy-N-(4-methoxyphenyl)-1-methyl-tetralin-1-carboxamide Formula: C29H28FN3O3 MolecularWeight: 485.549323

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C=CC=C2O)C3=CN(N=C3)CC4=CC=C(C=C4)F)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1(C(CCC2=C1C=CC=C2O)C3=CN(N=C3)CC4=CC=C(C=C4)F)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H28FN3O3/c1-29(28(35)32-22-10-12-23(36-2)13-11-22)25(15-14-24-26(29)4-3-5-27(24)34)20-16-31-33(18-20)17-19-6-8-21(30)9-7-19/h3-13,16,18,25,34H,14-15,17H2,1-2H3,(H,32,35)