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

Systemtic Name: 3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-phenethyl-propanamide Openeye Name: 3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-phenethyl-propanamide CAS Name: 3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-N-phenethylpropanamide IUPAC Name: 3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-phenethylpropanamide Traditional Name: 3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-phenethyl-propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c26-19(22-12-10-15-6-2-1-3-7-15)11-13-23-20(27)14-18-16-8-4-5-9-17(16)21(28)25-24-18/h1-9H,10-14H2,(H,22,26)(H,23,27)(H,25,28)