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

Systemtic Name: 4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N-ethyl-1,3-thiazol-2-amine Openeye Name: 4-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-N-ethyl-thiazol-2-amine CAS Name: 4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N-ethyl-2-thiazolamine IUPAC Name: 4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N-ethyl-1,3-thiazol-2-amine Traditional Name: [4-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]thiazol-2-yl]-ethyl-amine Formula: C20H18ClN5S MolecularWeight: 395.90842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CCNC1=NC(=CS1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C20H18ClN5S/c1-2-23-20-24-16(12-27-20)11-17-18(13-7-9-22-10-8-13)19(26-25-17)14-3-5-15(21)6-4-14/h3-10,12H,2,11H2,1H3,(H,23,24)(H,25,26)