2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CNC(C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN[C@@H](C)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN4O/c1-14-12-19(25(24-14)18-6-4-3-5-7-18)23-20(26)13-22-15(2)16-8-10-17(21)11-9-16/h3-12,15,22H,13H2,1-2H3,(H,23,26)/t15-/m0/s1