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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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