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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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