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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c1-9(2)12-5-13(10(3)4-14(12)20)18-15(21)8-19-7-11(16)6-17-19/h4-7,9,20H,8H2,1-3H3,(H,18,21)