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N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-2-pyrazol-1-yl-propanamide

N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-2-pyrazol-1-yl-propanamide

Systemtic Name:N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-2-pyrazol-1-yl-propanamide
Openeye Name:N-[[6-(4-ethylpiperazin-1-yl)-3-pyridyl]methyl]-2-pyrazol-1-yl-propanamide
CAS Name:N-[[6-(4-ethyl-1-piperazinyl)-3-pyridinyl]methyl]-2-(1-pyrazolyl)propanamide
IUPAC Name:N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-2-pyrazol-1-ylpropanamide
Traditional Name:N-[[6-(4-ethylpiperazino)-3-pyridyl]methyl]-2-pyrazol-1-yl-propionamide
Formula: C18H26N6O
MolecularWeight: 342.43864
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C(C)N3C=CC=N3


Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C(C)N3C=CC=N3


InChI

InChI=1S/C18H26N6O/c1-3-22-9-11-23(12-10-22)17-6-5-16(13-19-17)14-20-18(25)15(2)24-8-4-7-21-24/h4-8,13,15H,3,9-12,14H2,1-2H3,(H,20,25)


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