N-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-2-methylsulfanyl-benzamide

Systemtic Name: N-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-2-methylsulfanyl-benzamide Openeye Name: N-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-2-methylsulfanyl-benzamide CAS Name: N-[(1R)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-2-(methylthio)benzamide IUPAC Name: N-[(1R)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-2-methylsulfanylbenzamide Traditional Name: N-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-2-(methylthio)benzamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)C4=CC=CC=C4SC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@@H](C)NC(=O)C4=CC=CC=C4SC

InChI

InChI=1S/C24H23N3OS/c1-16(26-24(28)20-12-6-7-14-23(20)29-3)21-15-25-27(17(21)2)22-13-8-10-18-9-4-5-11-19(18)22/h4-16H,1-3H3,(H,26,28)/t16-/m1/s1