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6-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-1H-pyridazine-3-carboxamide

6-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-1H-pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-1H-pyridazine-3-carboxamide
Openeye Name:6-oxo-N-[(1-phenylcyclopentyl)methyl]-1H-pyridazine-3-carboxamide
CAS Name:6-oxo-N-[(1-phenylcyclopentyl)methyl]-1H-pyridazine-3-carboxamide
IUPAC Name:6-oxo-N-[(1-phenylcyclopentyl)methyl]-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-[(1-phenylcyclopentyl)methyl]-1H-pyridazine-3-carboxamide
Formula: C17H19N3O2
MolecularWeight: 297.35166
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=NNC(=O)C=C2)C3=CC=CC=C3


Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=NNC(=O)C=C2)C3=CC=CC=C3


InChI

InChI=1S/C17H19N3O2/c21-15-9-8-14(19-20-15)16(22)18-12-17(10-4-5-11-17)13-6-2-1-3-7-13/h1-3,6-9H,4-5,10-12H2,(H,18,22)(H,20,21)


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