3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-N-thiazol-2-yl-acrylamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-16-7-9-17(10-8-16)21-18(11-12-20(27)24-22-23-13-14-28-22)15-26(25-21)19-5-3-2-4-6-19/h2-15H,1H3,(H,23,24,27)