N-(2-hydroxyethyl)-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(phenylmethyl)propanamide

Systemtic Name: N-(2-hydroxyethyl)-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: N-(2-hydroxyethyl)-3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=O)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H24N4O4/c27-13-12-26(15-16-6-2-1-3-7-16)21(29)10-11-23-20(28)14-19-17-8-4-5-9-18(17)22(30)25-24-19/h1-9,27H,10-15H2,(H,23,28)(H,25,30)