N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-2-(4-pyridyl)acetamide CAS Name: N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-2-pyridin-4-ylacetamide IUPAC Name: N-[3-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-2-pyridin-4-ylacetamide Traditional Name: N-[3-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]-2-(4-pyridyl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CC4=CC=NC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=NNC2=O)C3=CC(=CC=C3)NC(=O)CC4=CC=NC=C4

InChI

InChI=1S/C21H20N4O2/c26-19(12-14-8-10-22-11-9-14)23-16-5-3-4-15(13-16)20-17-6-1-2-7-18(17)21(27)25-24-20/h3-5,8-11,13H,1-2,6-7,12H2,(H,23,26)(H,25,27)