(Z)-1-(4-bromophenyl)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one Formula: C24H16BrN3O3 MolecularWeight: 474.30614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)[N+](=O)[O-])/C=C\C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H16BrN3O3/c25-20-12-9-17(10-13-20)23(29)14-11-19-16-27(21-6-2-1-3-7-21)26-24(19)18-5-4-8-22(15-18)28(30)31/h1-16H/b14-11-