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

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

Systemtic Name:N-(5-bromanyl-1,3-thiazol-2-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide
Openeye Name:N-(5-bromothiazol-2-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide
CAS Name:N-(5-bromo-2-thiazolyl)-4-[(3,5-dimethyl-1-pyrazolyl)methyl]benzamide
IUPAC Name:N-(5-bromo-1,3-thiazol-2-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide
Traditional Name:N-(5-bromothiazol-2-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide
Formula: C16H15BrN4OS
MolecularWeight: 391.2855
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)Br)C


Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)Br)C


InChI

InChI=1S/C16H15BrN4OS/c1-10-7-11(2)21(20-10)9-12-3-5-13(6-4-12)15(22)19-16-18-8-14(17)23-16/h3-8H,9H2,1-2H3,(H,18,19,22)


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