3-(4-chloranylpyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)propionamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2/c1-10(2)13-7-14(11(3)6-15(13)21)19-16(22)4-5-20-9-12(17)8-18-20/h6-10,21H,4-5H2,1-3H3,(H,19,22)