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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3,4-dipropoxyphenyl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3,4-dipropoxyphenyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3,4-dipropoxyphenyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3,4-dipropoxyphenyl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(3,4-dipropoxyphenyl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)OCCC

InChI

InChI=1S/C22H25N3O5/c1-3-11-29-18-10-9-15(13-19(18)30-12-4-2)23-20(26)14-25-22(28)17-8-6-5-7-16(17)21(27)24-25/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,26)(H,24,27)