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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2H-benzotriazole-5-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2H-benzotriazole-5-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2H-benzotriazole-5-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2H-benzotriazole-5-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2H-benzotriazole-5-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=NNN=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=NNN=C3C=C2

InChI

InChI=1S/C17H17N5O2/c1-11-3-6-13(7-4-11)18-16(23)10-22(2)17(24)12-5-8-14-15(9-12)20-21-19-14/h3-9H,10H2,1-2H3,(H,18,23)(H,19,20,21)