5-[(4-chlorophenyl)-(2-nitrophenyl)methoxy]-1H-pyrazole

Systemtic Name: 5-[(4-chlorophenyl)-(2-nitrophenyl)methoxy]-1H-pyrazole Openeye Name: 5-[(4-chlorophenyl)-(2-nitrophenyl)methoxy]-1H-pyrazole CAS Name: 5-[(4-chlorophenyl)-(2-nitrophenyl)methoxy]-1H-pyrazole IUPAC Name: 5-[(4-chlorophenyl)-(2-nitrophenyl)methoxy]-1H-pyrazole Traditional Name: 5-[(4-chlorophenyl)-(2-nitrophenyl)methoxy]-1H-pyrazole Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)OC3=CC=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)OC3=CC=NN3)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3/c17-12-7-5-11(6-8-12)16(23-15-9-10-18-19-15)13-3-1-2-4-14(13)20(21)22/h1-10,16H,(H,18,19)