N-[4-(furan-2-yl)butan-2-yl]-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[1-oxo-4-(3-pyridylmethyl)phthalazin-2-yl]acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-[1-oxo-4-(3-pyridinylmethyl)-2-phthalazinyl]acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-[1-oxo-4-(pyridin-3-ylmethyl)phthalazin-2-yl]acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[1-keto-4-(3-pyridylmethyl)phthalazin-2-yl]acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-17(10-11-19-7-5-13-31-19)26-23(29)16-28-24(30)21-9-3-2-8-20(21)22(27-28)14-18-6-4-12-25-15-18/h2-9,12-13,15,17H,10-11,14,16H2,1H3,(H,26,29)