(6Z)-6-[[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[[5-(4-bromophenyl)-2-phenyl-3-pyrazolyl]amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[[5-(4-bromophenyl)-2-phenylpyrazol-3-yl]amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[[5-(4-bromophenyl)-2-phenyl-pyrazol-3-yl]amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C22H15BrN4O3 MolecularWeight: 463.2835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Br)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Br)N/C=C\4/C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H15BrN4O3/c23-17-8-6-15(7-9-17)20-13-22(26(25-20)18-4-2-1-3-5-18)24-14-16-12-19(27(29)30)10-11-21(16)28/h1-14,24H/b16-14-