N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H21N5O2/c1-14-12-15(24-10-4-5-11-24)8-9-17(14)21-19(26)13-25-20(27)16-6-2-3-7-18(16)22-23-25/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,21,26)