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

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[[(1R)-1-(3-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(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O/c1-14-11-19(25(24-14)18-9-4-3-5-10-18)23-20(26)13-22-15(2)16-7-6-8-17(21)12-16/h3-12,15,22H,13H2,1-2H3,(H,23,26)/t15-/m1/s1