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

Systemtic Name: 3-[(E)-1-cyano-2-pyridin-2-yl-ethenyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile Openeye Name: 3-[(E)-1-cyano-2-(2-pyridyl)vinyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile CAS Name: 3-[(E)-1-cyano-2-(2-pyridinyl)ethenyl]-1-phenyl-5-(1-pyrrolyl)-4-pyrazolecarbonitrile IUPAC Name: 3-[(E)-1-cyano-2-pyridin-2-ylethenyl]-1-phenyl-5-pyrrol-1-ylpyrazole-4-carbonitrile Traditional Name: 3-[(E)-1-cyano-2-(2-pyridyl)vinyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile Formula: C22H14N6 MolecularWeight: 362.38676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CC3=CC=CC=N3)C#N)C#N)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)/C(=C\C3=CC=CC=N3)/C#N)C#N)N4C=CC=C4

InChI

InChI=1S/C22H14N6/c23-15-17(14-18-8-4-5-11-25-18)21-20(16-24)22(27-12-6-7-13-27)28(26-21)19-9-2-1-3-10-19/h1-14H/b17-14-