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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C=C(C#N)C3=NC(=CS3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2/C=C(\C#N)/C3=NC(=CS3)C)C4=CC=CC=C4

InChI

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