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

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

Systemtic Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Openeye Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile
CAS Name:(E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile
IUPAC Name:(E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Traditional Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4-phenylthiazol-2-yl)acrylonitrile
Formula: C23H18N4S
MolecularWeight: 382.48082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C(\C#N)/C3=NC(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C23H18N4S/c1-16-21(17(2)27(26-16)20-11-7-4-8-12-20)13-19(14-24)23-25-22(15-28-23)18-9-5-3-6-10-18/h3-13,15H,1-2H3/b19-13+


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