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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H15ClN4O4 MolecularWeight: 338.7463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=C(C=CC(=C2)Cl)O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=C(C=CC(=C2)Cl)O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN4O4/c1-8-14(19(22)23)9(2)18(17-8)6-5-13(21)16-11-7-10(15)3-4-12(11)20/h3-4,7,20H,5-6H2,1-2H3,(H,16,21)