2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(4-isopropoxyphenyl)ethyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(4-isopropoxyphenyl)ethyl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C21H23N3O4/c1-14(2)28-16-9-7-15(8-10-16)11-12-22-19(25)13-24-21(27)18-6-4-3-5-17(18)20(26)23-24/h3-10,14H,11-13H2,1-2H3,(H,22,25)(H,23,26)