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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H17ClN4O4 MolecularWeight: 352.77288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O4/c1-10-8-14(20(22)23)18-19(10)7-3-4-15(21)17-12-9-11(16)5-6-13(12)24-2/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,21)