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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N,N-bis(2-methoxyethyl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N,N-bis(2-methoxyethyl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N,N-bis(2-methoxyethyl)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N,N-bis(2-methoxyethyl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N,N-bis(2-methoxyethyl)propionamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CCN1C(=O)C2=CC=CC=C2C(=O)N1

Isomeric SMILES

COCCN(CCOC)C(=O)CCN1C(=O)C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C17H23N3O5/c1-24-11-9-19(10-12-25-2)15(21)7-8-20-17(23)14-6-4-3-5-13(14)16(22)18-20/h3-6H,7-12H2,1-2H3,(H,18,22)