N-(4-acetamido-3-chloranyl-phenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C20H27ClN4O2/c1-12(2)11-25-14(4)17(13(3)24-25)7-9-20(27)23-16-6-8-19(18(21)10-16)22-15(5)26/h6,8,10,12H,7,9,11H2,1-5H3,(H,22,26)(H,23,27)