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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-butan-2-yl-propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-butan-2-yl-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-sec-butyl-propionamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-3-10(2)16-13(19)8-9-18-15(21)12-7-5-4-6-11(12)14(20)17-18/h4-7,10H,3,8-9H2,1-2H3,(H,16,19)(H,17,20)