N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C19H17ClN4O5 MolecularWeight: 416.81508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O5/c1-23-18(10-15(22-23)12-3-5-13(20)6-4-12)21-19(25)11-29-17-8-7-14(28-2)9-16(17)24(26)27/h3-10H,11H2,1-2H3,(H,21,25)