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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-14(2)20(15-8-10-16(29-3)11-9-15)23-19(26)12-13-25-22(28)18-7-5-4-6-17(18)21(27)24-25/h4-11,14,20H,12-13H2,1-3H3,(H,23,26)(H,24,27)