N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)CC1=NN(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C17H22N4O3/c1-17(2,3)19-15(23)10-18-14(22)9-13-11-7-5-6-8-12(11)16(24)21(4)20-13/h5-8H,9-10H2,1-4H3,(H,18,22)(H,19,23)