3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-pyridin-3-yl-propanamide

Systemtic Name: 3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-pyridin-3-yl-propanamide Openeye Name: 3-(1-oxo-4-phenyl-phthalazin-2-yl)-N-(3-pyridyl)propanamide CAS Name: 3-(1-oxo-4-phenyl-2-phthalazinyl)-N-(3-pyridinyl)propanamide IUPAC Name: 3-(1-oxo-4-phenylphthalazin-2-yl)-N-pyridin-3-ylpropanamide Traditional Name: 3-(1-keto-4-phenyl-phthalazin-2-yl)-N-(3-pyridyl)propionamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O2/c27-20(24-17-9-6-13-23-15-17)12-14-26-22(28)19-11-5-4-10-18(19)21(25-26)16-7-2-1-3-8-16/h1-11,13,15H,12,14H2,(H,24,27)