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N4-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyridin-2-yl]-N1,N1-diethyl-pentane-1,4-diamine

N4-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyridin-2-yl]-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name:N4-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyridin-2-yl]-N1,N1-diethyl-pentane-1,4-diamine
Openeye Name:N4-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-pyridyl]-N1,N1-diethyl-pentane-1,4-diamine
CAS Name:N4-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-pyridinyl]-N1,N1-diethylpentane-1,4-diamine
IUPAC Name:4-N-[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]pyridin-2-yl]-1-N,1-N-diethylpentane-1,4-diamine
Traditional Name:4-[[4-[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-pyridyl]amino]pentyl-diethyl-amine
Formula: C23H30ClN5
MolecularWeight: 411.9708
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=NC=CC(=C1)C2=C(NN=C2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCN(CC)CCCC(C)NC1=NC=CC(=C1)C2=C(NN=C2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H30ClN5/c1-4-29(5-2)14-6-7-17(3)27-22-15-19(12-13-25-22)21-16-26-28-23(21)18-8-10-20(24)11-9-18/h8-13,15-17H,4-7,14H2,1-3H3,(H,25,27)(H,26,28)


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