(2R)-2-(4-chlorophenyl)-3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]butanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]butyramide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C22H24ClN3O/c1-16(2)21(18-6-8-19(23)9-7-18)22(27)24-14-12-17-4-10-20(11-5-17)26-15-3-13-25-26/h3-11,13,15-16,21H,12,14H2,1-2H3,(H,24,27)/t21-/m1/s1