(2S)-2-(3-bromanylphenoxy)-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]propanamide

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]propanamide Openeye Name: (2S)-2-(3-bromophenoxy)-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]propanamide CAS Name: (2S)-2-(3-bromophenoxy)-N-[3,5-dimethyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]propanamide IUPAC Name: (2S)-2-(3-bromophenoxy)-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]propanamide Traditional Name: (2S)-2-(3-bromophenoxy)-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]propionamide Formula: C25H24BrN3O2 MolecularWeight: 478.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)C(C)OC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)[C@H](C)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H24BrN3O2/c1-16-24(27-25(30)18(3)31-22-12-7-11-21(26)14-22)17(2)29(28-16)15-20-10-6-9-19-8-4-5-13-23(19)20/h4-14,18H,15H2,1-3H3,(H,27,30)/t18-/m0/s1