N,N-diethyl-4-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(4-keto-3-methyl-phthalazin-1-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)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

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