1-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzotriazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzotriazole-5-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-4-24-17-10-5-13(11-16(17)21-22-24)19(26)23(2)12-18(25)20-14-6-8-15(27-3)9-7-14/h5-11H,4,12H2,1-3H3,(H,20,25)