(2S)-2-chloranyl-N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2S)-2-chloranyl-N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-chloro-N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(1-naphthyl)propanamide CAS Name: (2S)-2-chloro-N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-chloro-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-chloro-N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(1-naphthyl)propionamide Formula: C24H21Cl2N3O MolecularWeight: 438.34904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(C2=CC=CC3=CC=CC=C32)C(=O)C(C)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CN(C2=CC=CC3=CC=CC=C32)C(=O)[C@H](C)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H21Cl2N3O/c1-16(25)24(30)28(22-14-8-10-18-9-6-7-13-20(18)22)15-21-17(2)27-29(23(21)26)19-11-4-3-5-12-19/h3-14,16H,15H2,1-2H3/t16-/m0/s1