N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(3-nitroanilino)acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-(3-nitroanilino)acetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(3-nitroanilino)acetamide Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN5O3/c1-23-17(10-16(22-23)12-5-7-13(19)8-6-12)21-18(25)11-20-14-3-2-4-15(9-14)24(26)27/h2-10,20H,11H2,1H3,(H,21,25)