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

Systemtic Name: 3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-pyridin-3-yl-propanamide Openeye Name: 3-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]-N-(3-pyridyl)propanamide CAS Name: 3-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-N-(3-pyridinyl)propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-pyridin-3-ylpropanamide Traditional Name: 3-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(3-pyridyl)propionamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CCC(=O)NC3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CCC(=O)NC3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O2/c23-16-9-7-15(8-10-16)21-18-5-1-2-6-19(18)22(29)27(26-21)13-11-20(28)25-17-4-3-12-24-14-17/h1-10,12,14H,11,13H2,(H,25,28)