4-bromanyl-3,5-bis(3,4-dimethylphenyl)-1-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]pyrazole

Systemtic Name: 4-bromanyl-3,5-bis(3,4-dimethylphenyl)-1-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]pyrazole Openeye Name: 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]pyrazole CAS Name: 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(5-methyl-3-nitro-1-pyrazolyl)methyl]pyrazole IUPAC Name: 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(5-methyl-3-nitropyrazol-1-yl)methyl]pyrazole Traditional Name: 4-bromo-3,5-bis(3,4-dimethylphenyl)-1-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]pyrazole Formula: C24H24BrN5O2 MolecularWeight: 494.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=NN2CN3C(=CC(=N3)[N+](=O)[O-])C)C4=CC(=C(C=C4)C)C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NN2CN3C(=CC(=N3)[N+](=O)[O-])C)C4=CC(=C(C=C4)C)C)Br)C

InChI

InChI=1S/C24H24BrN5O2/c1-14-6-8-19(10-16(14)3)23-22(25)24(20-9-7-15(2)17(4)11-20)29(27-23)13-28-18(5)12-21(26-28)30(31)32/h6-12H,13H2,1-5H3