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N-[1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]hexanamide

N-[1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]hexanamide

Systemtic Name:N-[1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]hexanamide
Openeye Name:N-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]propyl]hexanamide
CAS Name:N-[1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]hexanamide
IUPAC Name:N-[1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]hexanamide
Traditional Name:N-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]propyl]hexanamide
Formula: C19H26N4O2
MolecularWeight: 342.43534
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(CC)C(=O)NC1=NNC(=C1)C2=CC=CC=C2


Isomeric SMILES

CCCCCC(=O)NC(CC)C(=O)NC1=NNC(=C1)C2=CC=CC=C2


InChI

InChI=1S/C19H26N4O2/c1-3-5-7-12-18(24)20-15(4-2)19(25)21-17-13-16(22-23-17)14-10-8-6-9-11-14/h6,8-11,13,15H,3-5,7,12H2,1-2H3,(H,20,24)(H2,21,22,23,25)


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