N-[2-(furan-2-yl)ethyl]-2-[1-oxidanylidene-4-(phenylmethyl)phthalazin-2-yl]ethanamide

Systemtic Name: N-[2-(furan-2-yl)ethyl]-2-[1-oxidanylidene-4-(phenylmethyl)phthalazin-2-yl]ethanamide Openeye Name: 2-(4-benzyl-1-oxo-phthalazin-2-yl)-N-[2-(2-furyl)ethyl]acetamide CAS Name: N-[2-(2-furanyl)ethyl]-2-[1-oxo-4-(phenylmethyl)-2-phthalazinyl]acetamide IUPAC Name: 2-(4-benzyl-1-oxophthalazin-2-yl)-N-[2-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(4-benzyl-1-keto-phthalazin-2-yl)-N-[2-(2-furyl)ethyl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCCC4=CC=CO4

InChI

InChI=1S/C23H21N3O3/c27-22(24-13-12-18-9-6-14-29-18)16-26-23(28)20-11-5-4-10-19(20)21(25-26)15-17-7-2-1-3-8-17/h1-11,14H,12-13,15-16H2,(H,24,27)