N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-phenyl]-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitro-phenyl]-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide Openeye Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-indan-5-yloxy-5-nitro-phenyl)butanamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenyl]-4-(3,5-dimethyl-4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenyl]-4-(3,5-dimethyl-4-nitropyrazol-1-yl)butanamide Traditional Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(3-indan-5-yloxy-5-nitro-phenyl)butyramide Formula: C24H25N5O6 MolecularWeight: 479.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NC2=CC(=CC(=C2)OC3=CC4=C(CCC4)C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NC2=CC(=CC(=C2)OC3=CC4=C(CCC4)C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O6/c1-15-24(29(33)34)16(2)27(26-15)10-4-7-23(30)25-19-12-20(28(31)32)14-22(13-19)35-21-9-8-17-5-3-6-18(17)11-21/h8-9,11-14H,3-7,10H2,1-2H3,(H,25,30)