2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C16H19ClN4O4 MolecularWeight: 366.79946

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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)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C16H19ClN4O4/c1-8(2)11-6-12(9(3)5-13(11)22)18-14(23)7-20-10(4)15(17)16(19-20)21(24)25/h5-6,8,22H,7H2,1-4H3,(H,18,23)