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

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-(5-phenyl-1H-pyrazol-4-yl)acrylonitrile Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=C(NN=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=C(NN=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C16H12N4S/c1-11-10-21-16(19-11)13(8-17)7-14-9-18-20-15(14)12-5-3-2-4-6-12/h2-7,9-10H,1H3,(H,18,20)/b13-7+