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

Systemtic Name: (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H13ClN4S MolecularWeight: 340.82992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl)/C#N

InChI

InChI=1S/C17H13ClN4S/c1-11-10-23-17(20-11)13(9-19)8-15-12(2)21-22(16(15)18)14-6-4-3-5-7-14/h3-8,10H,1-2H3/b13-8+