(2S)-2-azanyl-N-methyl-N-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-methyl-N-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-methyl-N-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-methyl-N-[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-methyl-N-(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-methyl-N-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]-3-phenyl-propionamide Formula: C29H26N4O MolecularWeight: 446.54294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN(N=C1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)C(=O)C(CC5=CC=CC=C5)N

Isomeric SMILES

CN(C1=CN(N=C1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)C(=O)[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C29H26N4O/c1-32(29(34)26(30)18-21-10-4-2-5-11-21)27-20-33(25-14-6-3-7-15-25)31-28(27)24-17-16-22-12-8-9-13-23(22)19-24/h2-17,19-20,26H,18,30H2,1H3/t26-/m0/s1