N-(5-acetamido-2-methoxy-phenyl)-3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H20N4O5/c1-12(25)21-13-7-8-17(29-2)16(11-13)22-18(26)9-10-24-20(28)15-6-4-3-5-14(15)19(27)23-24/h3-8,11H,9-10H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)