(E)-3-(1,3-diphenylpyrazol-4-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C22H16N4S MolecularWeight: 368.45424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4S/c1-16-15-27-22(24-16)18(13-23)12-19-14-26(20-10-6-3-7-11-20)25-21(19)17-8-4-2-5-9-17/h2-12,14-15H,1H3/b18-12+