3-(4-chlorophenyl)-4-[(4-nitroimidazol-1-yl)methyl]-1-phenyl-pyrazole

Systemtic Name: 3-(4-chlorophenyl)-4-[(4-nitroimidazol-1-yl)methyl]-1-phenyl-pyrazole Openeye Name: 3-(4-chlorophenyl)-4-[(4-nitroimidazol-1-yl)methyl]-1-phenyl-pyrazole CAS Name: 3-(4-chlorophenyl)-4-[(4-nitro-1-imidazolyl)methyl]-1-phenylpyrazole IUPAC Name: 3-(4-chlorophenyl)-4-[(4-nitroimidazol-1-yl)methyl]-1-phenylpyrazole Traditional Name: 3-(4-chlorophenyl)-4-[(4-nitroimidazol-1-yl)methyl]-1-phenyl-pyrazole Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CN4C=C(N=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CN4C=C(N=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN5O2/c20-16-8-6-14(7-9-16)19-15(10-23-12-18(21-13-23)25(26)27)11-24(22-19)17-4-2-1-3-5-17/h1-9,11-13H,10H2