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3-methyl-5-[3-(5-methyl-4-nitro-2-phenyl-pyrazol-3-yl)-2-phenyl-propyl]-4-nitro-1-phenyl-pyrazole

3-methyl-5-[3-(5-methyl-4-nitro-2-phenyl-pyrazol-3-yl)-2-phenyl-propyl]-4-nitro-1-phenyl-pyrazole

Systemtic Name:3-methyl-5-[3-(5-methyl-4-nitro-2-phenyl-pyrazol-3-yl)-2-phenyl-propyl]-4-nitro-1-phenyl-pyrazole
Openeye Name:3-methyl-5-[3-(5-methyl-4-nitro-2-phenyl-pyrazol-3-yl)-2-phenyl-propyl]-4-nitro-1-phenyl-pyrazole
CAS Name:3-methyl-5-[3-(5-methyl-4-nitro-2-phenyl-3-pyrazolyl)-2-phenylpropyl]-4-nitro-1-phenylpyrazole
IUPAC Name:3-methyl-5-[3-(5-methyl-4-nitro-2-phenylpyrazol-3-yl)-2-phenylpropyl]-4-nitro-1-phenylpyrazole
Traditional Name:3-methyl-5-[3-(5-methyl-4-nitro-2-phenyl-pyrazol-3-yl)-2-phenyl-propyl]-4-nitro-1-phenyl-pyrazole
Formula: C29H26N6O4
MolecularWeight: 522.55454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])CC(CC2=C(C(=NN2C3=CC=CC=C3)C)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])CC(CC2=C(C(=NN2C3=CC=CC=C3)C)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H26N6O4/c1-20-28(34(36)37)26(32(30-20)24-14-8-4-9-15-24)18-23(22-12-6-3-7-13-22)19-27-29(35(38)39)21(2)31-33(27)25-16-10-5-11-17-25/h3-17,23H,18-19H2,1-2H3


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