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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)/C#N

InChI

InChI=1S/C23H18N4S/c1-17-16-28-23(25-17)20(13-24)12-21-15-27(14-18-8-4-2-5-9-18)26-22(21)19-10-6-3-7-11-19/h2-12,15-16H,14H2,1H3/b20-12+