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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC(C)CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(=O)NC(C)C

InChI

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