4-[(4-chloranylpyrazol-1-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(5-methylthiazol-2-yl)benzamide Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

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