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8-(2-pyrrolidin-1-ylethyl)-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one

8-(2-pyrrolidin-1-ylethyl)-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one

Systemtic Name:8-(2-pyrrolidin-1-ylethyl)-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one
Openeye Name:8-(2-pyrrolidin-1-ylethyl)-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one
CAS Name:8-[2-(1-pyrrolidinyl)ethyl]-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one
IUPAC Name:8-(2-pyrrolidin-1-ylethyl)-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one
Traditional Name:8-(2-pyrrolidinoethyl)-2,3,4,6-tetrahydro-1H-pyrido[2,3-d]pyridazin-5-one
Formula: C13H20N4O
MolecularWeight: 248.3241
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=NNC(=O)C3=C2NCCC3


Isomeric SMILES

C1CCN(C1)CCC2=NNC(=O)C3=C2NCCC3


InChI

InChI=1S/C13H20N4O/c18-13-10-4-3-6-14-12(10)11(15-16-13)5-9-17-7-1-2-8-17/h14H,1-9H2,(H,16,18)


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