N-[4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]thiazol-2-yl]acetamide Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C20H16ClN5OS/c1-12(27)23-20-24-16(11-28-20)10-17-18(13-6-8-22-9-7-13)19(26-25-17)14-2-4-15(21)5-3-14/h2-9,11H,10H2,1H3,(H,25,26)(H,23,24,27)