N,N-dimethyl-4-[2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetyl]amino]-N,N-dimethyl-benzamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C26H24N4O3/c1-17-8-10-18(11-9-17)24-21-6-4-5-7-22(21)26(33)30(28-24)16-23(31)27-20-14-12-19(13-15-20)25(32)29(2)3/h4-15H,16H2,1-3H3,(H,27,31)