N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17Cl2N3O/c1-13(17-8-7-15(20)10-18(17)21)23-19(25)9-14-11-22-24(12-14)16-5-3-2-4-6-16/h2-8,10-13H,9H2,1H3,(H,23,25)/t13-/m0/s1