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

Systemtic Name: 4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-phenethyl-butanamide Openeye Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-phenethyl-butanamide CAS Name: 4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-phenethylbutanamide IUPAC Name: 4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-phenethylbutanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-phenethyl-butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C20H21N3O3/c24-19(21-13-12-16-6-2-1-3-7-16)9-4-14-23-20(25)11-10-17(22-23)18-8-5-15-26-18/h1-3,5-8,10-11,15H,4,9,12-14H2,(H,21,24)