4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]-N-methyl-benzamide Openeye Name: 4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]-N-methyl-benzamide CAS Name: 4-[[4-(4-methoxyphenyl)-1-phthalazinyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]-N-methylbenzamide Traditional Name: 4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]-N-methyl-benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O2/c1-24-23(28)16-7-11-17(12-8-16)25-22-20-6-4-3-5-19(20)21(26-27-22)15-9-13-18(29-2)14-10-15/h3-14H,1-2H3,(H,24,28)(H,25,27)