N-(3-chloranyl-2-methyl-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O3/c1-10-9-14(20(22)23)18-19(10)8-4-7-15(21)17-13-6-3-5-12(16)11(13)2/h3,5-6,9H,4,7-8H2,1-2H3,(H,17,21)