(E)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H18N4OS/c1-16-15-29-23(25-16)17(13-24)12-18-14-27(19-8-4-3-5-9-19)26-22(18)20-10-6-7-11-21(20)28-2/h3-12,14-15H,1-2H3/b17-12+