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

Systemtic Name: 3-[(E)-2-[2-chloranyl-4-(dimethylamino)phenyl]-1-cyano-ethenyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile Openeye Name: 3-[(E)-2-[2-chloro-4-(dimethylamino)phenyl]-1-cyano-vinyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile CAS Name: 3-[(E)-2-[2-chloro-4-(dimethylamino)phenyl]-1-cyanoethenyl]-1-phenyl-5-(1-pyrrolyl)-4-pyrazolecarbonitrile IUPAC Name: 3-[(E)-2-[2-chloro-4-(dimethylamino)phenyl]-1-cyanoethenyl]-1-phenyl-5-pyrrol-1-ylpyrazole-4-carbonitrile Traditional Name: 3-[(E)-2-[2-chloro-4-(dimethylamino)phenyl]-1-cyano-vinyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile Formula: C25H19ClN6 MolecularWeight: 438.91156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=C(C#N)C2=NN(C(=C2C#N)N3C=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)/C=C(/C#N)\C2=NN(C(=C2C#N)N3C=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H19ClN6/c1-30(2)21-11-10-18(23(26)15-21)14-19(16-27)24-22(17-28)25(31-12-6-7-13-31)32(29-24)20-8-4-3-5-9-20/h3-15H,1-2H3/b19-14-