(E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C26H17N5S MolecularWeight: 431.51168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5)/C#N

InChI

InChI=1S/C26H17N5S/c27-15-21(26-29-24(18-32-26)19-8-3-1-4-9-19)14-22-17-31(23-11-5-2-6-12-23)30-25(22)20-10-7-13-28-16-20/h1-14,16-18H/b21-14+