4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-methylthiazol-2-yl)benzamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C16H15BrN4OS/c1-9-8-18-16(23-9)19-15(22)12-4-6-13(7-5-12)21-11(3)14(17)10(2)20-21/h4-8H,1-3H3,(H,18,19,22)