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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-N-(3-pyridylmethyl)acetamide Formula: C24H24N6O4 MolecularWeight: 460.48516

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O4/c1-33-18-9-10-20(22(12-18)34-2)26-23(31)15-29(14-17-6-5-11-25-13-17)24(32)16-30-21-8-4-3-7-19(21)27-28-30/h3-13H,14-16H2,1-2H3,(H,26,31)