1-[[3,5-bis(3-bromophenyl)pyrazol-1-yl]methyl]-5-methyl-3-nitro-pyrazole

Systemtic Name: 1-[[3,5-bis(3-bromophenyl)pyrazol-1-yl]methyl]-5-methyl-3-nitro-pyrazole Openeye Name: 1-[[3,5-bis(3-bromophenyl)pyrazol-1-yl]methyl]-5-methyl-3-nitro-pyrazole CAS Name: 1-[[3,5-bis(3-bromophenyl)-1-pyrazolyl]methyl]-5-methyl-3-nitropyrazole IUPAC Name: 1-[[3,5-bis(3-bromophenyl)pyrazol-1-yl]methyl]-5-methyl-3-nitropyrazole Traditional Name: 1-[[3,5-bis(3-bromophenyl)pyrazol-1-yl]methyl]-5-methyl-3-nitro-pyrazole Formula: C20H15Br2N5O2 MolecularWeight: 517.1734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CN2C(=CC(=N2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CN2C(=CC(=N2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H15Br2N5O2/c1-13-8-20(27(28)29)24-25(13)12-26-19(15-5-3-7-17(22)10-15)11-18(23-26)14-4-2-6-16(21)9-14/h2-11H,12H2,1H3