N-[[4-oxidanylidene-3-(2-pyridin-2-ylethyl)phthalazin-1-yl]methyl]benzamide

Systemtic Name: N-[[4-oxidanylidene-3-(2-pyridin-2-ylethyl)phthalazin-1-yl]methyl]benzamide Openeye Name: N-[[4-oxo-3-[2-(2-pyridyl)ethyl]phthalazin-1-yl]methyl]benzamide CAS Name: N-[[4-oxo-3-[2-(2-pyridinyl)ethyl]-1-phthalazinyl]methyl]benzamide IUPAC Name: N-[[4-oxo-3-(2-pyridin-2-ylethyl)phthalazin-1-yl]methyl]benzamide Traditional Name: N-[[4-keto-3-[2-(2-pyridyl)ethyl]phthalazin-1-yl]methyl]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NN(C(=O)C3=CC=CC=C32)CCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NN(C(=O)C3=CC=CC=C32)CCC4=CC=CC=N4

InChI

InChI=1S/C23H20N4O2/c28-22(17-8-2-1-3-9-17)25-16-21-19-11-4-5-12-20(19)23(29)27(26-21)15-13-18-10-6-7-14-24-18/h1-12,14H,13,15-16H2,(H,25,28)