(phenylmethyl) N-(4-oxidanylidene-7-pyrrolidin-1-yl-pyrimido[1,2-b]pyridazin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-oxidanylidene-7-pyrrolidin-1-yl-pyrimido[1,2-b]pyridazin-3-yl)carbamate Openeye Name: benzyl N-(4-oxo-7-pyrrolidin-1-yl-pyrimido[1,2-b]pyridazin-3-yl)carbamate CAS Name: N-[4-oxo-7-(1-pyrrolidinyl)-3-pyrimido[1,2-b]pyridazinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-oxo-7-pyrrolidin-1-ylpyrimido[1,2-b]pyridazin-3-yl)carbamate Traditional Name: N-(4-keto-7-pyrrolidino-pyrimido[1,2-b]pyridazin-3-yl)carbamic acid benzyl ester Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN3C(=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCN(C1)C2=NN3C(=NC=C(C3=O)NC(=O)OCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C19H19N5O3/c25-18-15(21-19(26)27-13-14-6-2-1-3-7-14)12-20-16-8-9-17(22-24(16)18)23-10-4-5-11-23/h1-3,6-9,12H,4-5,10-11,13H2,(H,21,26)