N-[(1R)-1-(furan-2-yl)ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C17H17N3O3/c1-11(15-8-5-9-23-15)18-16(21)10-14-12-6-3-4-7-13(12)17(22)20(2)19-14/h3-9,11H,10H2,1-2H3,(H,18,21)/t11-/m1/s1