N-cyclopentyl-2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(2-furyl)-6-keto-pyridazin-1-yl]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C15H17N3O3/c19-14(16-11-4-1-2-5-11)10-18-15(20)8-7-12(17-18)13-6-3-9-21-13/h3,6-9,11H,1-2,4-5,10H2,(H,16,19)