N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-15(2)14-27-20-9-6-17(13-19(20)22)24-21(26)12-16-4-7-18(8-5-16)25-11-3-10-23-25/h3-11,13,15H,12,14H2,1-2H3,(H,24,26)