3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-tert-butylphenyl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-tert-butylphenyl)propanamide Openeye Name: N-(4-tert-butylphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-(4-tert-butylphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-(4-tert-butylphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-(4-tert-butylphenyl)-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)14-8-10-15(11-9-14)22-18(25)12-13-24-20(27)17-7-5-4-6-16(17)19(26)23-24/h4-11H,12-13H2,1-3H3,(H,22,25)(H,23,26)