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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(1,4-diketo-3H-phthalazin-2-yl)-N-p-anisyl-acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H21N3O4/c1-28-16-10-6-14(7-11-16)12-23(15-8-9-15)19(25)13-24-21(27)18-5-3-2-4-17(18)20(26)22-24/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,22,26)