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

Systemtic Name: (E)-3-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]prop-2-enenitrile CAS Name: (E)-3-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]acrylonitrile Formula: C23H18N4S MolecularWeight: 382.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=C(C#N)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=C(\C#N)/C4=NC(=CS4)C

InChI

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