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

Systemtic Name: 3-[(E)-1-cyano-2-(3,4-dichlorophenyl)ethenyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile Openeye Name: 3-[(E)-1-cyano-2-(3,4-dichlorophenyl)vinyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile CAS Name: 3-[(E)-1-cyano-2-(3,4-dichlorophenyl)ethenyl]-1-phenyl-5-(1-pyrrolyl)-4-pyrazolecarbonitrile IUPAC Name: 3-[(E)-1-cyano-2-(3,4-dichlorophenyl)ethenyl]-1-phenyl-5-pyrrol-1-ylpyrazole-4-carbonitrile Traditional Name: 3-[(E)-1-cyano-2-(3,4-dichlorophenyl)vinyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile Formula: C23H13Cl2N5 MolecularWeight: 430.28882

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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)Cl)Cl)C#N)C#N)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)/C(=C\C3=CC(=C(C=C3)Cl)Cl)/C#N)C#N)N4C=CC=C4

InChI

InChI=1S/C23H13Cl2N5/c24-20-9-8-16(13-21(20)25)12-17(14-26)22-19(15-27)23(29-10-4-5-11-29)30(28-22)18-6-2-1-3-7-18/h1-13H/b17-12-