2-(benzotriazol-1-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-keto-2-(p-anisidino)ethyl]-N-(3-pyridylmethyl)acetamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(CC2=CN=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(CC2=CN=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H22N6O3/c1-32-19-10-8-18(9-11-19)25-22(30)15-28(14-17-5-4-12-24-13-17)23(31)16-29-21-7-3-2-6-20(21)26-27-29/h2-13H,14-16H2,1H3,(H,25,30)