(2S)-2-[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]-N-propyl-propionamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H25ClN4O2/c1-3-13-25-23(30)16(2)26-21(29)14-18-15-28(20-7-5-4-6-8-20)27-22(18)17-9-11-19(24)12-10-17/h4-12,15-16H,3,13-14H2,1-2H3,(H,25,30)(H,26,29)/t16-/m0/s1