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3-(4-chlorophenyl)-N1,N1-diethyl-1-(1H-pyrazol-4-yl)-1-pyridin-2-yl-pentane-1,4-diamine

3-(4-chlorophenyl)-N1,N1-diethyl-1-(1H-pyrazol-4-yl)-1-pyridin-2-yl-pentane-1,4-diamine

Systemtic Name:3-(4-chlorophenyl)-N1,N1-diethyl-1-(1H-pyrazol-4-yl)-1-pyridin-2-yl-pentane-1,4-diamine
Openeye Name:3-(4-chlorophenyl)-N1,N1-diethyl-1-(1H-pyrazol-4-yl)-1-(2-pyridyl)pentane-1,4-diamine
CAS Name:3-(4-chlorophenyl)-N1,N1-diethyl-1-(1H-pyrazol-4-yl)-1-(2-pyridinyl)pentane-1,4-diamine
IUPAC Name:3-(4-chlorophenyl)-1-N,1-N-diethyl-1-(1H-pyrazol-4-yl)-1-pyridin-2-ylpentane-1,4-diamine
Traditional Name:[4-amino-3-(4-chlorophenyl)-1-(1H-pyrazol-4-yl)-1-(2-pyridyl)pentyl]-diethyl-amine
Formula: C23H30ClN5
MolecularWeight: 411.9708
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CC(C1=CC=C(C=C1)Cl)C(C)N)(C2=CC=CC=N2)C3=CNN=C3


Isomeric SMILES

CCN(CC)C(CC(C1=CC=C(C=C1)Cl)C(C)N)(C2=CC=CC=N2)C3=CNN=C3


InChI

InChI=1S/C23H30ClN5/c1-4-29(5-2)23(19-15-27-28-16-19,22-8-6-7-13-26-22)14-21(17(3)25)18-9-11-20(24)12-10-18/h6-13,15-17,21H,4-5,14,25H2,1-3H3,(H,27,28)


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