5-bromanyl-2-[3-[3-bromanyl-4-nitro-5-[(phenylmethyl)amino]pyrazol-1-yl]propyl]-4-nitro-N-(phenylmethyl)pyrazol-3-amine

Systemtic Name: 5-bromanyl-2-[3-[3-bromanyl-4-nitro-5-[(phenylmethyl)amino]pyrazol-1-yl]propyl]-4-nitro-N-(phenylmethyl)pyrazol-3-amine Openeye Name: N-benzyl-2-[3-[5-(benzylamino)-3-bromo-4-nitro-pyrazol-1-yl]propyl]-5-bromo-4-nitro-pyrazol-3-amine CAS Name: 5-bromo-2-[3-[3-bromo-4-nitro-5-[(phenylmethyl)amino]-1-pyrazolyl]propyl]-4-nitro-N-(phenylmethyl)-3-pyrazolamine IUPAC Name: N-benzyl-2-[3-[5-(benzylamino)-3-bromo-4-nitropyrazol-1-yl]propyl]-5-bromo-4-nitropyrazol-3-amine Traditional Name: benzyl-[2-[3-[5-(benzylamino)-3-bromo-4-nitro-pyrazol-1-yl]propyl]-5-bromo-4-nitro-pyrazol-3-yl]amine Formula: C23H22Br2N8O4 MolecularWeight: 634.27998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NN2CCCN3C(=C(C(=N3)Br)[N+](=O)[O-])NCC4=CC=CC=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NN2CCCN3C(=C(C(=N3)Br)[N+](=O)[O-])NCC4=CC=CC=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H22Br2N8O4/c24-20-18(32(34)35)22(26-14-16-8-3-1-4-9-16)30(28-20)12-7-13-31-23(19(33(36)37)21(25)29-31)27-15-17-10-5-2-6-11-17/h1-6,8-11,26-27H,7,12-15H2