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

Systemtic Name: 1-[4-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]amino]-1-piperidyl]ethanone CAS Name: 1-[4-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]amino]piperidino]ethanone Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5O/c1-14(28)27-12-8-18(9-13-27)24-21-19(15-6-10-23-11-7-15)20(25-26-21)16-2-4-17(22)5-3-16/h2-7,10-11,18H,8-9,12-13H2,1H3,(H2,24,25,26)