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

Systemtic Name: 3,5-bis(4-bromophenyl)-4-chloranyl-1-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]pyrazole Openeye Name: 3,5-bis(4-bromophenyl)-4-chloro-1-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]pyrazole CAS Name: 3,5-bis(4-bromophenyl)-4-chloro-1-[(5-methyl-3-nitro-1-pyrazolyl)methyl]pyrazole IUPAC Name: 3,5-bis(4-bromophenyl)-4-chloro-1-[(5-methyl-3-nitropyrazol-1-yl)methyl]pyrazole Traditional Name: 3,5-bis(4-bromophenyl)-4-chloro-1-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]pyrazole Formula: C20H14Br2ClN5O2 MolecularWeight: 551.61846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Br2ClN5O2/c1-12-10-17(28(29)30)24-26(12)11-27-20(14-4-8-16(22)9-5-14)18(23)19(25-27)13-2-6-15(21)7-3-13/h2-10H,11H2,1H3