3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

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