N-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-methyl-butan-2-yl]ethanamide

Systemtic Name: N-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-methyl-butan-2-yl]ethanamide Openeye Name: N-[3-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-1,1-dimethyl-propyl]acetamide CAS Name: N-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-methylbutan-2-yl]acetamide IUPAC Name: N-[4-[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-methylbutan-2-yl]acetamide Traditional Name: N-[3-[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-1,1-dimethyl-propyl]acetamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)CCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)C3=CC=NC=C3

Isomeric SMILES

CC(=O)NC(C)(C)CCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)C3=CC=NC=C3

InChI

InChI=1S/C21H23ClN4O/c1-14(27)24-21(2,3)11-8-18-19(15-9-12-23-13-10-15)20(26-25-18)16-4-6-17(22)7-5-16/h4-7,9-10,12-13H,8,11H2,1-3H3,(H,24,27)(H,25,26)