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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)OC

InChI

InChI=1S/C19H18N4O5/c1-11(24)20-15-9-12(7-8-16(15)28-2)21-17(25)10-23-19(27)14-6-4-3-5-13(14)18(26)22-23/h3-9H,10H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)