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

Systemtic Name: (2S)-2-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-N-(1-naphthyl)propanamide CAS Name: (2S)-2-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-N-(1-naphthyl)propionamide Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CN[C@@H](C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N4O/c1-18-24(20(3)30(29-18)17-21-10-5-4-6-11-21)16-27-19(2)26(31)28-25-15-9-13-22-12-7-8-14-23(22)25/h4-15,19,27H,16-17H2,1-3H3,(H,28,31)/t19-/m0/s1