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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C24H21N3O5/c1-31-20-8-4-5-9-21(20)32-17-12-10-16(11-13-17)25-22(28)14-15-27-24(30)19-7-3-2-6-18(19)23(29)26-27/h2-13H,14-15H2,1H3,(H,25,28)(H,26,29)