4-butyl-1-[2-(4-butyl-3,5-dipentyl-pyrazol-1-yl)ethyl]-3,5-dipentyl-pyrazole

Systemtic Name: 4-butyl-1-[2-(4-butyl-3,5-dipentyl-pyrazol-1-yl)ethyl]-3,5-dipentyl-pyrazole Openeye Name: 4-butyl-1-[2-(4-butyl-3,5-dipentyl-pyrazol-1-yl)ethyl]-3,5-dipentyl-pyrazole CAS Name: 4-butyl-1-[2-(4-butyl-3,5-dipentyl-1-pyrazolyl)ethyl]-3,5-dipentylpyrazole IUPAC Name: 4-butyl-1-[2-(4-butyl-3,5-dipentylpyrazol-1-yl)ethyl]-3,5-dipentylpyrazole Traditional Name: 3,5-diamyl-4-butyl-1-[2-(3,5-diamyl-4-butyl-pyrazol-1-yl)ethyl]pyrazole Formula: C36H66N4 MolecularWeight: 554.93604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=NN1CCN2C(=C(C(=N2)CCCCC)CCCC)CCCCC)CCCCC)CCCC

Isomeric SMILES

CCCCCC1=C(C(=NN1CCN2C(=C(C(=N2)CCCCC)CCCC)CCCCC)CCCCC)CCCC

InChI

InChI=1S/C36H66N4/c1-7-13-19-25-33-31(23-17-11-5)35(27-21-15-9-3)39(37-33)29-30-40-36(28-22-16-10-4)32(24-18-12-6)34(38-40)26-20-14-8-2/h7-30H2,1-6H3