5-azanyl-3-[(Z)-2-(4-bromanyl-3-nitro-phenyl)-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-2-(4-bromanyl-3-nitro-phenyl)-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-2-(4-bromo-3-nitro-phenyl)-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-2-(4-bromo-3-nitrophenyl)-1-cyanoethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-2-(4-bromo-3-nitrophenyl)-1-cyanoethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-2-(4-bromo-3-nitro-phenyl)-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C19H11BrN6O2 MolecularWeight: 435.23364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])C#N)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrN6O2/c20-16-7-6-12(9-17(16)26(27)28)8-13(10-21)18-15(11-22)19(23)25(24-18)14-4-2-1-3-5-14/h1-9H,23H2/b13-8+