3-(2-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(5-methylthiazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(5-methyl-2-thiazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(5-methylthiazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C14H11ClN4OS MolecularWeight: 318.78134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

InChI

InChI=1S/C14H11ClN4OS/c1-8-7-16-14(21-8)17-13(20)12-6-11(18-19-12)9-4-2-3-5-10(9)15/h2-7H,1H3,(H,18,19)(H,16,17,20)