(2S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)[C@@H](C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H27N3O2/c1-17(20-10-11-22-15-24(31-4)13-12-21(22)14-20)26(30)27-16-25-18(2)28-29(19(25)3)23-8-6-5-7-9-23/h5-15,17H,16H2,1-4H3,(H,27,30)/t17-/m0/s1