2-(5-methylbenzotriazol-1-yl)ethanamide

Systemtic Name: 2-(5-methylbenzotriazol-1-yl)ethanamide Openeye Name: 2-(5-methylbenzotriazol-1-yl)acetamide CAS Name: 2-(5-methyl-1-benzotriazolyl)acetamide IUPAC Name: 2-(5-methylbenzotriazol-1-yl)acetamide Traditional Name: 2-(5-methylbenzotriazol-1-yl)acetamide Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)CC(=O)N

InChI

InChI=1S/C9H10N4O/c1-6-2-3-8-7(4-6)11-12-13(8)5-9(10)14/h2-4H,5H2,1H3,(H2,10,14)