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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(N=N2)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(N=N2)C

InChI

InChI=1S/C9H10N4O/c1-6(14)10-7-3-4-9-8(5-7)11-12-13(9)2/h3-5H,1-2H3,(H,10,14)