3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N'-ethyl-N'-(4-methylphenyl)propanehydrazide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N'-ethyl-N'-(4-methylphenyl)propanehydrazide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N'-ethyl-N'-(p-tolyl)propanehydrazide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N'-ethyl-N'-(4-methylphenyl)propanehydrazide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N'-ethyl-N'-(4-methylphenyl)propanehydrazide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N'-ethyl-N'-(p-tolyl)propionohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-3-23(15-10-8-14(2)9-11-15)21-18(25)12-13-24-20(27)17-7-5-4-6-16(17)19(26)22-24/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,26)