N-(3-ethanoylphenyl)-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-1-ethyl-benzotriazole-5-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)N=N1

InChI

InChI=1S/C17H16N4O2/c1-3-21-16-8-7-13(10-15(16)19-20-21)17(23)18-14-6-4-5-12(9-14)11(2)22/h4-10H,3H2,1-2H3,(H,18,23)