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

Systemtic Name: 1-ethyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzotriazole-5-carboxamide Openeye Name: 1-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzotriazole-5-carboxamide CAS Name: 1-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-5-benzotriazolecarboxamide IUPAC Name: 1-ethyl-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzotriazole-5-carboxamide Traditional Name: 1-ethyl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzotriazole-5-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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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)C)N=N1

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-4-24-17-10-7-14(11-16(17)21-22-24)19(26)23(3)12-18(25)20-15-8-5-13(2)6-9-15/h5-11H,4,12H2,1-3H3,(H,20,25)