3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)CCN1C(=O)C2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)CCN1C(=O)C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C17H22N4O4/c1-17(2,3)19-14(23)10-18-13(22)8-9-21-16(25)12-7-5-4-6-11(12)15(24)20-21/h4-7H,8-10H2,1-3H3,(H,18,22)(H,19,23)(H,20,24)