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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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