N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(1-ketophthalazin-2-yl)-N-methyl-acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C21H22N4O3/c1-3-15-8-5-7-11-18(15)23-19(26)13-24(2)20(27)14-25-21(28)17-10-6-4-9-16(17)12-22-25/h4-12H,3,13-14H2,1-2H3,(H,23,26)