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6-oxidanylidene-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1H-pyridazine-3-carboxamide

6-oxidanylidene-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1H-pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1H-pyridazine-3-carboxamide
Openeye Name:6-oxo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1H-pyridazine-3-carboxamide
CAS Name:6-oxo-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-1H-pyridazine-3-carboxamide
IUPAC Name:6-oxo-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-[2-[(2-ketopyrrolidino)methyl]benzyl]-1H-pyridazine-3-carboxamide
Formula: C17H18N4O3
MolecularWeight: 326.34982
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=NNC(=O)C=C3


Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C3=NNC(=O)C=C3


InChI

InChI=1S/C17H18N4O3/c22-15-8-7-14(19-20-15)17(24)18-10-12-4-1-2-5-13(12)11-21-9-3-6-16(21)23/h1-2,4-5,7-8H,3,6,9-11H2,(H,18,24)(H,20,22)


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