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

Systemtic Name: 4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 4-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C26H21BrN4OS MolecularWeight: 517.44014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54)C)Br

InChI

InChI=1S/C26H21BrN4OS/c1-16-24(27)17(2)31(30-16)14-18-10-12-20(13-11-18)25(32)29-26-28-23(15-33-26)22-9-5-7-19-6-3-4-8-21(19)22/h3-13,15H,14H2,1-2H3,(H,28,29,32)