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

Systemtic Name: 4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]thiazol-2-amine CAS Name: 4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1,3-thiazol-2-amine Traditional Name: benzyl-[4-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]thiazol-2-yl]amine Formula: C25H20ClN5S MolecularWeight: 457.9778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CS2)CC3=C(C(=NN3)C4=CC=C(C=C4)Cl)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CS2)CC3=C(C(=NN3)C4=CC=C(C=C4)Cl)C5=CC=NC=C5

InChI

InChI=1S/C25H20ClN5S/c26-20-8-6-19(7-9-20)24-23(18-10-12-27-13-11-18)22(30-31-24)14-21-16-32-25(29-21)28-15-17-4-2-1-3-5-17/h1-13,16H,14-15H2,(H,28,29)(H,30,31)