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

Systemtic Name: 3-[(E)-1-cyano-2-thiophen-2-yl-ethenyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile Openeye Name: 3-[(E)-1-cyano-2-(2-thienyl)vinyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile CAS Name: 3-[(E)-1-cyano-2-thiophen-2-ylethenyl]-1-phenyl-5-(1-pyrrolyl)-4-pyrazolecarbonitrile IUPAC Name: 3-[(E)-1-cyano-2-thiophen-2-ylethenyl]-1-phenyl-5-pyrrol-1-ylpyrazole-4-carbonitrile Traditional Name: 3-[(E)-1-cyano-2-(2-thienyl)vinyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carbonitrile Formula: C21H13N5S MolecularWeight: 367.42642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)C(=CC3=CC=CS3)C#N)C#N)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)/C(=C\C3=CC=CS3)/C#N)C#N)N4C=CC=C4

InChI

InChI=1S/C21H13N5S/c22-14-16(13-18-9-6-12-27-18)20-19(15-23)21(25-10-4-5-11-25)26(24-20)17-7-2-1-3-8-17/h1-13H/b16-13-