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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: N-(4-bromo-2-methylphenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C19H26BrN3O MolecularWeight: 392.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CCC2=C(N(N=C2C)CC(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CCC2=C(N(N=C2C)CC(C)C)C

InChI

InChI=1S/C19H26BrN3O/c1-12(2)11-23-15(5)17(14(4)22-23)7-9-19(24)21-18-8-6-16(20)10-13(18)3/h6,8,10,12H,7,9,11H2,1-5H3,(H,21,24)