4-[(4-chloranylpyrazol-1-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(4-methylthiazol-2-yl)benzamide Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C15H13ClN4OS/c1-10-9-22-15(18-10)19-14(21)12-4-2-11(3-5-12)7-20-8-13(16)6-17-20/h2-6,8-9H,7H2,1H3,(H,18,19,21)