(E)-3-[4-(4-ethylphenyl)-1H-pyrazol-5-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-(4-ethylphenyl)-1H-pyrazol-5-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[4-(4-ethylphenyl)-1H-pyrazol-5-yl]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[4-(4-ethylphenyl)-1H-pyrazol-5-yl]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[4-(4-ethylphenyl)-1H-pyrazol-5-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[4-(4-ethylphenyl)-1H-pyrazol-5-yl]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(NN=C2)C=C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(NN=C2)/C=C(\C#N)/C3=NC(=CS3)C

InChI

InChI=1S/C18H16N4S/c1-3-13-4-6-14(7-5-13)16-10-20-22-17(16)8-15(9-19)18-21-12(2)11-23-18/h4-8,10-11H,3H2,1-2H3,(H,20,22)/b15-8+