3-bromanyl-N-(5-methylbenzotriazol-1-yl)propanamide

Systemtic Name: 3-bromanyl-N-(5-methylbenzotriazol-1-yl)propanamide Openeye Name: 3-bromo-N-(5-methylbenzotriazol-1-yl)propanamide CAS Name: 3-bromo-N-(5-methyl-1-benzotriazolyl)propanamide IUPAC Name: 3-bromo-N-(5-methylbenzotriazol-1-yl)propanamide Traditional Name: 3-bromo-N-(5-methylbenzotriazol-1-yl)propionamide Formula: C10H11BrN4O MolecularWeight: 283.12454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)NC(=O)CCBr

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)NC(=O)CCBr

InChI

InChI=1S/C10H11BrN4O/c1-7-2-3-9-8(6-7)12-14-15(9)13-10(16)4-5-11/h2-3,6H,4-5H2,1H3,(H,13,16)