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

Systemtic Name: 2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C18H17N3O3/c1-13(14-6-3-2-4-7-14)19-17(22)12-21-18(23)10-9-15(20-21)16-8-5-11-24-16/h2-11,13H,12H2,1H3,(H,19,22)/t13-/m1/s1