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(E)-3-(5-phenyl-1H-pyrazol-4-yl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile

(E)-3-(5-phenyl-1H-pyrazol-4-yl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name:(E)-3-(5-phenyl-1H-pyrazol-4-yl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile
Openeye Name:(E)-3-(5-phenyl-1H-pyrazol-4-yl)-2-thiazol-2-yl-prop-2-enenitrile
CAS Name:(E)-3-(5-phenyl-1H-pyrazol-4-yl)-2-(2-thiazolyl)-2-propenenitrile
IUPAC Name:(E)-3-(5-phenyl-1H-pyrazol-4-yl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile
Traditional Name:(E)-3-(5-phenyl-1H-pyrazol-4-yl)-2-thiazol-2-yl-acrylonitrile
Formula: C15H10N4S
MolecularWeight: 278.3317
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C3=NC=CS3


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C(\C#N)/C3=NC=CS3


InChI

InChI=1S/C15H10N4S/c16-9-12(15-17-6-7-20-15)8-13-10-18-19-14(13)11-4-2-1-3-5-11/h1-8,10H,(H,18,19)/b12-8+


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