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

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

Systemtic Name:3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanamide
Openeye Name:3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)propanamide
CAS Name:3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)propanamide
IUPAC Name:3-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)propanamide
Traditional Name:3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)propionamide
Formula: C18H24ClN3O2
MolecularWeight: 349.85506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CCN2C(=C(C(=N2)C)Cl)C


Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CCN2C(=C(C(=N2)C)Cl)C


InChI

InChI=1S/C18H24ClN3O2/c1-10(2)14-9-15(11(3)8-16(14)23)20-17(24)6-7-22-13(5)18(19)12(4)21-22/h8-10,23H,6-7H2,1-5H3,(H,20,24)


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