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

Systemtic Name: 3-[(E)-1-cyano-2-(3-nitrophenyl)ethenyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile Openeye Name: 3-[(E)-1-cyano-2-(3-nitrophenyl)vinyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile CAS Name: 3-[(E)-1-cyano-2-(3-nitrophenyl)ethenyl]-1-phenyl-5-(1-pyrrolyl)-4-pyrazolecarbonitrile IUPAC Name: 3-[(E)-1-cyano-2-(3-nitrophenyl)ethenyl]-1-phenyl-5-pyrrol-1-ylpyrazole-4-carbonitrile Traditional Name: 3-[(E)-1-cyano-2-(3-nitrophenyl)vinyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile Formula: C23H14N6O2 MolecularWeight: 406.39626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C#N)C#N)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C#N)C#N)N4C=CC=C4

InChI

InChI=1S/C23H14N6O2/c24-15-18(13-17-7-6-10-20(14-17)29(30)31)22-21(16-25)23(27-11-4-5-12-27)28(26-22)19-8-2-1-3-9-19/h1-14H/b18-13-