3-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-(diisobutylamino)-2-oxo-ethyl]-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-N-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-(diisobutylamino)-2-keto-ethyl]-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-13(2)10-23(11-14(3)4)17(25)12-24-20(27)16-9-7-6-8-15(16)18(22-24)19(26)21-5/h6-9,13-14H,10-12H2,1-5H3,(H,21,26)