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

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19ClN4O4/c1-12-17(13(2)24(23-12)15-6-4-14(21)5-7-15)11-20(26)22-18-10-16(25(27)28)8-9-19(18)29-3/h4-10H,11H2,1-3H3,(H,22,26)