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

Systemtic Name: 3-(2-methylpropyl)-4-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]phthalazine-1-carboxamide Openeye Name: 3-isobutyl-4-oxo-N-[2-oxo-2-(propylamino)ethyl]phthalazine-1-carboxamide CAS Name: 3-(2-methylpropyl)-4-oxo-N-[2-oxo-2-(propylamino)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(2-methylpropyl)-4-oxo-N-[2-oxo-2-(propylamino)ethyl]phthalazine-1-carboxamide Traditional Name: 3-isobutyl-4-keto-N-[2-keto-2-(propylamino)ethyl]phthalazine-1-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-4-9-19-15(23)10-20-17(24)16-13-7-5-6-8-14(13)18(25)22(21-16)11-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,19,23)(H,20,24)