N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2H-benzotriazole-5-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2H-benzotriazole-5-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2H-benzotriazole-5-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC3=NNN=C3C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC3=NNN=C3C=C2

InChI

InChI=1S/C17H17N5O2/c1-10-4-3-5-11(2)16(10)19-15(23)9-18-17(24)12-6-7-13-14(8-12)21-22-20-13/h3-8H,9H2,1-2H3,(H,18,24)(H,19,23)(H,20,21,22)