N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-ethyl-N-methyl-5-benzotriazolecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-ethyl-N-methylbenzotriazole-5-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-5-25-17-10-9-15(11-16(17)22-23-25)20(27)24(4)12-18(26)21-19-13(2)7-6-8-14(19)3/h6-11H,5,12H2,1-4H3,(H,21,26)