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

Systemtic Name: 5-azanyl-3-[1-cyano-2-[2-(4-nitrophenyl)pyrrol-1-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[1-cyano-2-[2-(4-nitrophenyl)pyrrol-1-yl]vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[1-cyano-2-[2-(4-nitrophenyl)-1-pyrrolyl]ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[1-cyano-2-[2-(4-nitrophenyl)pyrrol-1-yl]ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[1-cyano-2-[2-(4-nitrophenyl)pyrrol-1-yl]vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C23H15N7O2 MolecularWeight: 421.4109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CN3C=CC=C3C4=CC=C(C=C4)[N+](=O)[O-])C#N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CN3C=CC=C3C4=CC=C(C=C4)[N+](=O)[O-])C#N)C#N)N

InChI

InChI=1S/C23H15N7O2/c24-13-17(22-20(14-25)23(26)29(27-22)18-5-2-1-3-6-18)15-28-12-4-7-21(28)16-8-10-19(11-9-16)30(31)32/h1-12,15H,26H2