(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-phenyl-1H-pyrazol-4-yl)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-(5-phenyl-1H-pyrazol-4-yl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-phenyl-1H-pyrazol-4-yl)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C22H16N4S MolecularWeight: 368.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=C(NN=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=C(NN=C3)C4=CC=CC=C4)/C#N

InChI

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