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3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanamide

3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanamide

Systemtic Name:3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-methyl-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanamide
Openeye Name:3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-methyl-propanamide
CAS Name:3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-methylpropanamide
IUPAC Name:3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-methylpropanamide
Traditional Name:3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-2-methyl-propionamide
Formula: C19H26BrN3O2
MolecularWeight: 408.33264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C(C)CN2C(=C(C(=N2)C)Br)C


Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)C(C)CN2C(=C(C(=N2)C)Br)C


InChI

InChI=1S/C19H26BrN3O2/c1-10(2)15-8-16(11(3)7-17(15)24)21-19(25)12(4)9-23-14(6)18(20)13(5)22-23/h7-8,10,12,24H,9H2,1-6H3,(H,21,25)


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