4-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[2-oxo-2-(propylamino)ethyl]phthalazine-1-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-(propylamino)ethyl]-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-[2-oxo-2-(propylamino)ethyl]phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[2-keto-2-(propylamino)ethyl]phthalazine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-2-12-22-18(26)13-23-20(27)19-16-10-6-7-11-17(16)21(28)25(24-19)14-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,22,26)(H,23,27)