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1-[4-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]piperidin-1-yl]propan-1-one

1-[4-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]piperidin-1-yl]propan-1-one

Systemtic Name:1-[4-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]piperidin-1-yl]propan-1-one
Openeye Name:1-[4-[[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]amino]-1-piperidyl]propan-1-one
CAS Name:1-[4-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]-1-piperidinyl]-1-propanone
IUPAC Name:1-[4-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]piperidin-1-yl]propan-1-one
Traditional Name:1-[4-[[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]amino]piperidino]propan-1-one
Formula: C22H24ClN5O
MolecularWeight: 409.91186
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCC(=O)N1CCC(CC1)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H24ClN5O/c1-2-19(29)28-13-9-18(10-14-28)25-22-20(15-7-11-24-12-8-15)21(26-27-22)16-3-5-17(23)6-4-16/h3-8,11-12,18H,2,9-10,13-14H2,1H3,(H2,25,26,27)


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