3-[2-[(4-chlorophenyl)methoxy]-5-nitro-phenyl]-1-methyl-pyrazole

Systemtic Name: 3-[2-[(4-chlorophenyl)methoxy]-5-nitro-phenyl]-1-methyl-pyrazole Openeye Name: 3-[2-[(4-chlorophenyl)methoxy]-5-nitro-phenyl]-1-methyl-pyrazole CAS Name: 3-[2-[(4-chlorophenyl)methoxy]-5-nitrophenyl]-1-methylpyrazole IUPAC Name: 3-[2-[(4-chlorophenyl)methoxy]-5-nitrophenyl]-1-methylpyrazole Traditional Name: 3-[2-(4-chlorobenzyl)oxy-5-nitro-phenyl]-1-methyl-pyrazole Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC(=N1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-20-9-8-16(19-20)15-10-14(21(22)23)6-7-17(15)24-11-12-2-4-13(18)5-3-12/h2-10H,11H2,1H3