5-pyrrolidin-1-yl-2-(2-pyrrol-1-ylethyl)pyridazin-3-one

Systemtic Name: 5-pyrrolidin-1-yl-2-(2-pyrrol-1-ylethyl)pyridazin-3-one Openeye Name: 5-pyrrolidin-1-yl-2-(2-pyrrol-1-ylethyl)pyridazin-3-one CAS Name: 5-(1-pyrrolidinyl)-2-[2-(1-pyrrolyl)ethyl]-3-pyridazinone IUPAC Name: 5-pyrrolidin-1-yl-2-(2-pyrrol-1-ylethyl)pyridazin-3-one Traditional Name: 5-pyrrolidino-2-(2-pyrrol-1-ylethyl)pyridazin-3-one Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N(N=C2)CCN3C=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N(N=C2)CCN3C=CC=C3

InChI

InChI=1S/C14H18N4O/c19-14-11-13(17-7-3-4-8-17)12-15-18(14)10-9-16-5-1-2-6-16/h1-2,5-6,11-12H,3-4,7-10H2