4-[[4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]amino]-N-methyl-benzamide Openeye Name: 4-[[4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]amino]-N-methyl-benzamide CAS Name: 4-[[4-(4-methoxy-3-nitrophenyl)-1-phthalazinyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-(4-methoxy-3-nitrophenyl)phthalazin-1-yl]amino]-N-methylbenzamide Traditional Name: 4-[[4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]amino]-N-methyl-benzamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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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)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O4/c1-24-23(29)14-7-10-16(11-8-14)25-22-18-6-4-3-5-17(18)21(26-27-22)15-9-12-20(32-2)19(13-15)28(30)31/h3-13H,1-2H3,(H,24,29)(H,25,27)