(1,3-diphenylpyrazol-4-yl)methyl-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]ethyl]azanium

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]ethyl]azanium Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]ethyl]ammonium CAS Name: (1,3-diphenyl-4-pyrazolyl)methyl-[2-[(1,3-diphenyl-4-pyrazolyl)methylamino]ethyl]ammonium IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]ethyl]azanium Traditional Name: (1,3-diphenylpyrazol-4-yl)methyl-[2-[(1,3-diphenylpyrazol-4-yl)methylamino]ethyl]ammonium Formula: C34H33N6+ MolecularWeight: 525.66602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C[NH2+]CCNCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C[NH2+]CCNCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H32N6/c1-5-13-27(14-6-1)33-29(25-39(37-33)31-17-9-3-10-18-31)23-35-21-22-36-24-30-26-40(32-19-11-4-12-20-32)38-34(30)28-15-7-2-8-16-28/h1-20,25-26,35-36H,21-24H2/p+1