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

Systemtic Name: 4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1,3-thiazol-2-amine Openeye Name: 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]-2-thiazolamine IUPAC Name: 4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-1,3-thiazol-2-amine Traditional Name: [4-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]thiazol-2-yl]amine Formula: C18H14ClN5S MolecularWeight: 367.85526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2C3=CC=NC=C3)CC4=CSC(=N4)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2C3=CC=NC=C3)CC4=CSC(=N4)N)Cl

InChI

InChI=1S/C18H14ClN5S/c19-13-3-1-12(2-4-13)17-16(11-5-7-21-8-6-11)15(23-24-17)9-14-10-25-18(20)22-14/h1-8,10H,9H2,(H2,20,22)(H,23,24)