N-cyclopentyl-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: N-cyclopentyl-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-cyclopentyl-4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-cyclopentyl-4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-cyclopentyl-4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-cyclopentyl-4-[3-(2-furyl)-6-keto-pyridazin-1-yl]butyramide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C17H21N3O3/c21-16(18-13-5-1-2-6-13)8-3-11-20-17(22)10-9-14(19-20)15-7-4-12-23-15/h4,7,9-10,12-13H,1-3,5-6,8,11H2,(H,18,21)