N-(4-ethanoylphenyl)-1-methyl-benzotriazole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-methyl-benzotriazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-1-methyl-benzotriazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-1-methyl-5-benzotriazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-methylbenzotriazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-1-methyl-benzotriazole-5-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(N=N3)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(N=N3)C

InChI

InChI=1S/C16H14N4O2/c1-10(21)11-3-6-13(7-4-11)17-16(22)12-5-8-15-14(9-12)18-19-20(15)2/h3-9H,1-2H3,(H,17,22)