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

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

Systemtic Name:N-[1-oxidanylidene-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]heptanamide
Openeye Name:N-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]propyl]heptanamide
CAS Name:N-[1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]heptanamide
IUPAC Name:N-[1-oxo-1-[(5-phenyl-1H-pyrazol-3-yl)amino]butan-2-yl]heptanamide
Traditional Name:N-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]propyl]enanthamide
Formula: C20H28N4O2
MolecularWeight: 356.46192
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H28N4O2/c1-3-5-6-10-13-19(25)21-16(4-2)20(26)22-18-14-17(23-24-18)15-11-8-7-9-12-15/h7-9,11-12,14,16H,3-6,10,13H2,1-2H3,(H,21,25)(H2,22,23,24,26)


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