N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-keto-phthalazine-1-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-17(13-14-19-10-7-15-30-19)25-23(28)22-20-11-5-6-12-21(20)24(29)27(26-22)16-18-8-3-2-4-9-18/h2-12,15,17H,13-14,16H2,1H3,(H,25,28)/t17-/m1/s1