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

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=C(N(N=C2C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=C(N(N=C2C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN4O3/c1-12-4-7-17(25(27)28)10-19(12)22-20(26)11-18-13(2)23-24(14(18)3)16-8-5-15(21)6-9-16/h4-10H,11H2,1-3H3,(H,22,26)