N-[(4-methoxyphenyl)methyl]-4-[4-nitro-3-[1-(4-nitrophenyl)pyrazol-4-yl]pyrazol-1-yl]butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[4-nitro-3-[1-(4-nitrophenyl)pyrazol-4-yl]pyrazol-1-yl]butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[4-nitro-3-[1-(4-nitrophenyl)pyrazol-4-yl]pyrazol-1-yl]butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[4-nitro-3-[1-(4-nitrophenyl)-4-pyrazolyl]-1-pyrazolyl]butanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[4-nitro-3-[1-(4-nitrophenyl)pyrazol-4-yl]pyrazol-1-yl]butanamide Traditional Name: 4-[4-nitro-3-[1-(4-nitrophenyl)pyrazol-4-yl]pyrazol-1-yl]-N-p-anisyl-butyramide Formula: C24H23N7O6 MolecularWeight: 505.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCN2C=C(C(=N2)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCN2C=C(C(=N2)C3=CN(N=C3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H23N7O6/c1-37-21-10-4-17(5-11-21)13-25-23(32)3-2-12-28-16-22(31(35)36)24(27-28)18-14-26-29(15-18)19-6-8-20(9-7-19)30(33)34/h4-11,14-16H,2-3,12-13H2,1H3,(H,25,32)