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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3,4-diethoxyphenyl)propanamide Openeye Name: N-(3,4-diethoxyphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-(3,4-diethoxyphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-(3,4-diethoxyphenyl)-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2)OCC

InChI

InChI=1S/C21H23N3O5/c1-3-28-17-10-9-14(13-18(17)29-4-2)22-19(25)11-12-24-21(27)16-8-6-5-7-15(16)20(26)23-24/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,25)(H,23,26)