N-(1,3-benzoxazol-2-ylmethyl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzoxazol-2-ylmethyl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(1,3-benzoxazol-2-ylmethyl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(1,3-benzoxazol-2-ylmethyl)-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(1,3-benzoxazol-2-ylmethyl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-(1,3-benzoxazol-2-ylmethyl)-2-(6-keto-4-pyrrolidino-pyridazin-1-yl)acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H19N5O3/c24-16(19-11-17-21-14-5-1-2-6-15(14)26-17)12-23-18(25)9-13(10-20-23)22-7-3-4-8-22/h1-2,5-6,9-10H,3-4,7-8,11-12H2,(H,19,24)