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

Systemtic Name: 3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(3-pyridylmethyl)propionamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CCC(=O)NCC3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CCC(=O)NCC3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O2/c24-18-9-7-17(8-10-18)22-19-5-1-2-6-20(19)23(30)28(27-22)13-11-21(29)26-15-16-4-3-12-25-14-16/h1-10,12,14H,11,13,15H2,(H,26,29)