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

Systemtic Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-thiazol-2-yl-acrylamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-28-19-10-7-16(8-11-19)21-17(9-12-20(27)24-22-23-13-14-29-22)15-26(25-21)18-5-3-2-4-6-18/h2-15H,1H3,(H,23,24,27)