4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-hydroxyphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-hydroxyphenyl)butanamide Openeye Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-hydroxyphenyl)butanamide CAS Name: 4-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-(3-hydroxyphenyl)butanamide IUPAC Name: 4-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-(3-hydroxyphenyl)butanamide Traditional Name: 4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(3-hydroxyphenyl)butyramide Formula: C14H15ClN4O4 MolecularWeight: 338.7463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NC2=CC(=CC=C2)O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NC2=CC(=CC=C2)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H15ClN4O4/c1-9-13(15)14(19(22)23)17-18(9)7-3-6-12(21)16-10-4-2-5-11(20)8-10/h2,4-5,8,20H,3,6-7H2,1H3,(H,16,21)