(phenylmethyl) 2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanoate Openeye Name: benzyl 2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetate CAS Name: 2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetate Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)acetic acid benzyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3/c21-16-10-15(19-8-4-5-9-19)11-18-20(16)12-17(22)23-13-14-6-2-1-3-7-14/h1-3,6-7,10-11H,4-5,8-9,12-13H2