N-[3-(benzotriazol-1-yl)propyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[3-(benzotriazol-1-yl)propyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-[3-(benzotriazol-1-yl)propyl]-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-[3-(1-benzotriazolyl)propyl]-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-[3-(benzotriazol-1-yl)propyl]-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-[3-(benzotriazol-1-yl)propyl]-2-(6-keto-4-pyrrolidino-pyridazin-1-yl)acetamide Formula: C19H23N7O2 MolecularWeight: 381.43162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NCCCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NCCCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H23N7O2/c27-18(14-26-19(28)12-15(13-21-26)24-9-3-4-10-24)20-8-5-11-25-17-7-2-1-6-16(17)22-23-25/h1-2,6-7,12-13H,3-5,8-11,14H2,(H,20,27)