N-phenyl-N'-(1H-pyrazol-5-yl)octanediamide

Systemtic Name: N-phenyl-N'-(1H-pyrazol-5-yl)octanediamide Openeye Name: N-phenyl-N'-(1H-pyrazol-5-yl)octanediamide CAS Name: N-phenyl-N'-(1H-pyrazol-5-yl)octanediamide IUPAC Name: N-phenyl-N'-(1H-pyrazol-5-yl)octanediamide Traditional Name: N-phenyl-N'-(1H-pyrazol-5-yl)suberamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=NN2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=CC=NN2

InChI

InChI=1S/C17H22N4O2/c22-16(19-14-8-4-3-5-9-14)10-6-1-2-7-11-17(23)20-15-12-13-18-21-15/h3-5,8-9,12-13H,1-2,6-7,10-11H2,(H,19,22)(H2,18,20,21,23)