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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-[4-(dimethylamino)anilino]-2-keto-ethyl]-N-(3-pyridylmethyl)acetamide Formula: C24H25N7O2 MolecularWeight: 443.501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N7O2/c1-29(2)20-11-9-19(10-12-20)26-23(32)16-30(15-18-6-5-13-25-14-18)24(33)17-31-22-8-4-3-7-21(22)27-28-31/h3-14H,15-17H2,1-2H3,(H,26,32)