N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19Cl2N3O/c1-14(18-9-8-16(21)11-19(18)22)24-20(26)10-7-15-12-23-25(13-15)17-5-3-2-4-6-17/h2-6,8-9,11-14H,7,10H2,1H3,(H,24,26)/t14-/m0/s1