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2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)ethanamide

2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name:2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)ethanamide
Openeye Name:2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide
CAS Name:2-(4-bromo-3-methyl-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)acetamide
IUPAC Name:2-(4-bromo-3-methylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide
Traditional Name:2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide
Formula: C14H14BrN5O
MolecularWeight: 348.19786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=NC3=CC=CC=C3N2C


Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=NC3=CC=CC=C3N2C


InChI

InChI=1S/C14H14BrN5O/c1-9-10(15)7-20(18-9)8-13(21)17-14-16-11-5-3-4-6-12(11)19(14)2/h3-7H,8H2,1-2H3,(H,16,17,21)


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