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

Systemtic Name: 4-[[4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]amino]-N-phenyl-benzamide Openeye Name: 4-[[4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]amino]-N-phenyl-benzamide CAS Name: 4-[[4-(4-methoxy-3-nitrophenyl)-1-phthalazinyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[4-(4-methoxy-3-nitrophenyl)phthalazin-1-yl]amino]-N-phenylbenzamide Traditional Name: 4-[[4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]amino]-N-phenyl-benzamide Formula: C28H21N5O4 MolecularWeight: 491.49744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H21N5O4/c1-37-25-16-13-19(17-24(25)33(35)36)26-22-9-5-6-10-23(22)27(32-31-26)29-21-14-11-18(12-15-21)28(34)30-20-7-3-2-4-8-20/h2-17H,1H3,(H,29,32)(H,30,34)