3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-16-9-7-15(8-10-16)21-18-5-1-2-6-19(18)22(28)26(25-21)12-11-20(27)24-14-17-4-3-13-29-17/h1-2,5-10,17H,3-4,11-14H2,(H,24,27)