N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-(2-methoxyethyl)benzotriazole-5-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-(2-methoxyethyl)benzotriazole-5-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-1-ethyl-N-(2-methoxyethyl)benzotriazole-5-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-ethyl-N-(2-methoxyethyl)-5-benzotriazolecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-ethyl-N-(2-methoxyethyl)benzotriazole-5-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-1-ethyl-N-(2-methoxyethyl)benzotriazole-5-carboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CCOC)CC(=O)NC3=CC=CC(=C3C)C)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CCOC)CC(=O)NC3=CC=CC(=C3C)C)N=N1

InChI

InChI=1S/C22H27N5O3/c1-5-27-20-10-9-17(13-19(20)24-25-27)22(29)26(11-12-30-4)14-21(28)23-18-8-6-7-15(2)16(18)3/h6-10,13H,5,11-12,14H2,1-4H3,(H,23,28)