2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O3/c22-15-9-7-14(8-10-15)20-17-5-1-2-6-18(17)21(27)25(24-20)13-19(26)23-12-16-4-3-11-28-16/h1-2,5-10,16H,3-4,11-13H2,(H,23,26)