5-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(4-methylthiazol-2-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(4-methyl-2-thiazolyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(4-methylthiazol-2-yl)-1H-pyrazole-4-carboxamide Formula: C14H11ClN4OS MolecularWeight: 318.78134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

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