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N-(octadecylcarbamoyl)-11-pyrazol-1-yl-undecanamide

Systemtic Name:	N-(octadecylcarbamoyl)-11-pyrazol-1-yl-undecanamide
Openeye Name:	N-(octadecylcarbamoyl)-11-pyrazol-1-yl-undecanamide
CAS Name:	N-[(octadecylamino)-oxomethyl]-11-(1-pyrazolyl)undecanamide
IUPAC Name:	N-(octadecylcarbamoyl)-11-pyrazol-1-ylundecanamide
Traditional Name:	11-pyrazol-1-yl-N-(stearylcarbamoyl)undecanamide
Formula:	C₃₃H₆₂N₄O₂
MolecularWeight:	546.87098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NC(=O)CCCCCCCCCCN1C=CC=N1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NC(=O)CCCCCCCCCCN1C=CC=N1

InChI

InChI=1S/C33H62N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21-24-28-34-33(39)36-32(38)27-23-20-17-14-16-19-22-25-30-37-31-26-29-35-37/h26,29,31H,2-25,27-28,30H2,1H3,(H2,34,36,38,39)

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