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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-3-28-16-9-8-13(12-17(16)27-2)21-18(24)10-11-23-20(26)15-7-5-4-6-14(15)19(25)22-23/h4-9,12H,3,10-11H2,1-2H3,(H,21,24)(H,22,25)