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6-[(1-phenylcyclopentyl)methylcarbamoyl]pyridazin-3-olate

6-[(1-phenylcyclopentyl)methylcarbamoyl]pyridazin-3-olate

Systemtic Name:6-[(1-phenylcyclopentyl)methylcarbamoyl]pyridazin-3-olate
Openeye Name:6-[(1-phenylcyclopentyl)methylcarbamoyl]pyridazin-3-olate
CAS Name:6-[oxo-[(1-phenylcyclopentyl)methylamino]methyl]-3-pyridazinolate
IUPAC Name:6-[(1-phenylcyclopentyl)methylcarbamoyl]pyridazin-3-olate
Traditional Name:6-[(1-phenylcyclopentyl)methylcarbamoyl]pyridazin-3-olate
Formula: C17H18N3O2-
MolecularWeight: 296.34372
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=NN=C(C=C2)[O-])C3=CC=CC=C3


Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=NN=C(C=C2)[O-])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)/p-1


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