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

Systemtic Name: 3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: 3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: N-(4-p-cumenylthiazol-2-yl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C29H25N5OS MolecularWeight: 491.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N5OS/c1-20(2)21-10-12-22(13-11-21)26-19-36-29(31-26)32-27(35)15-14-24-18-34(25-8-4-3-5-9-25)33-28(24)23-7-6-16-30-17-23/h3-20H,1-2H3,(H,31,32,35)