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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])CCl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])CCl

InChI

InChI=1S/C20H19ClN4O3/c1-13-20(14(2)24(23-13)17-6-4-3-5-7-17)22-19(26)11-15-8-9-18(25(27)28)10-16(15)12-21/h3-10H,11-12H2,1-2H3,(H,22,26)