5-azanyl-3-[(Z)-1-cyano-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-[5-(4-nitrophenyl)-2-furyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-[5-(4-nitrophenyl)-2-furanyl]ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-[5-(4-nitrophenyl)-2-furyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C23H14N6O3 MolecularWeight: 422.39566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/C#N)C#N)N

InChI

InChI=1S/C23H14N6O3/c24-13-16(22-20(14-25)23(26)28(27-22)17-4-2-1-3-5-17)12-19-10-11-21(32-19)15-6-8-18(9-7-15)29(30)31/h1-12H,26H2/b16-12+