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

Systemtic Name: 4-[[4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[4-(4-methoxy-3-nitrophenyl)-1-phthalazinyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-(4-methoxy-3-nitrophenyl)phthalazin-1-yl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[4-(4-methoxy-3-nitro-phenyl)phthalazin-1-yl]amino]-N,N-dimethyl-benzamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C(=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/C24H21N5O4/c1-28(2)24(30)15-8-11-17(12-9-15)25-23-19-7-5-4-6-18(19)22(26-27-23)16-10-13-21(33-3)20(14-16)29(31)32/h4-14H,1-3H3,(H,25,27)