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5-[8-(3,4,5-triphenylpyrazol-1-yl)octyl]-2H-1,2,3,4-tetrazole

5-[8-(3,4,5-triphenylpyrazol-1-yl)octyl]-2H-1,2,3,4-tetrazole

Systemtic Name:5-[8-(3,4,5-triphenylpyrazol-1-yl)octyl]-2H-1,2,3,4-tetrazole
Openeye Name:5-[8-(3,4,5-triphenylpyrazol-1-yl)octyl]-2H-tetrazole
CAS Name:5-[8-(3,4,5-triphenyl-1-pyrazolyl)octyl]-2H-tetrazole
IUPAC Name:5-[8-(3,4,5-triphenylpyrazol-1-yl)octyl]-2H-tetrazole
Traditional Name:5-[8-(3,4,5-triphenylpyrazol-1-yl)octyl]-2H-tetrazole
Formula: C30H32N6
MolecularWeight: 476.61528
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)CCCCCCCCC4=NNN=N4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)CCCCCCCCC4=NNN=N4)C5=CC=CC=C5


InChI

InChI=1S/C30H32N6/c1(3-14-22-27-31-34-35-32-27)2-4-15-23-36-30(26-20-12-7-13-21-26)28(24-16-8-5-9-17-24)29(33-36)25-18-10-6-11-19-25/h5-13,16-21H,1-4,14-15,22-23H2,(H,31,32,34,35)


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