N,N-diethyl-4-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(4-methyl-1-oxo-phthalazin-2-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-(4-methyl-1-oxo-2-phthalazinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(4-methyl-1-oxophthalazin-2-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(1-keto-4-methyl-phthalazin-2-yl)acetyl]amino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C22H24N4O3/c1-4-25(5-2)21(28)16-10-12-17(13-11-16)23-20(27)14-26-22(29)19-9-7-6-8-18(19)15(3)24-26/h6-13H,4-5,14H2,1-3H3,(H,23,27)