2-(4-chlorophenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(6-pyrazol-1-yl-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(6-pyrazol-1-yl-3-pyridyl)thiazole-4-carboxamide Formula: C18H12ClN5OS MolecularWeight: 381.83878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN5OS/c19-13-4-2-12(3-5-13)18-23-15(11-26-18)17(25)22-14-6-7-16(20-10-14)24-9-1-8-21-24/h1-11H,(H,22,25)