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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C14H15ClN4O4 MolecularWeight: 338.7463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C14H15ClN4O4/c1-8-14(15)9(2)18(17-8)7-13(20)16-11-5-4-10(23-3)6-12(11)19(21)22/h4-6H,7H2,1-3H3,(H,16,20)