1-ethyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzotriazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N(N=N3)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)N(N=N3)CC

InChI

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