2-[2-(benzotriazol-1-yl)ethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=N2)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3N=N2)OC)OC

InChI

InChI=1S/C19H21N5O4/c1-23(2)19(26)12-9-16(27-3)17(28-4)10-14(12)20-18(25)11-24-15-8-6-5-7-13(15)21-22-24/h5-10H,11H2,1-4H3,(H,20,25)