N-(2,5-dimethylphenyl)-4-[[4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]amino]benzamide

Systemtic Name: N-(2,5-dimethylphenyl)-4-[[4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]amino]benzamide Openeye Name: N-(2,5-dimethylphenyl)-4-[[4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]amino]benzamide CAS Name: N-(2,5-dimethylphenyl)-4-[[4-(4-methoxy-3-nitrophenyl)-1-phthalazinyl]amino]benzamide IUPAC Name: N-(2,5-dimethylphenyl)-4-[[4-(4-methoxy-3-nitrophenyl)phthalazin-1-yl]amino]benzamide Traditional Name: N-(2,5-dimethylphenyl)-4-[[4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]amino]benzamide Formula: C30H25N5O4 MolecularWeight: 519.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC(=C(C=C5)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC(=C(C=C5)OC)[N+](=O)[O-]

InChI

InChI=1S/C30H25N5O4/c1-18-8-9-19(2)25(16-18)32-30(36)20-10-13-22(14-11-20)31-29-24-7-5-4-6-23(24)28(33-34-29)21-12-15-27(39-3)26(17-21)35(37)38/h4-17H,1-3H3,(H,31,34)(H,32,36)