1-[4-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]amino]-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[4-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[4-[[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]amino]piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]amino]piperidino]-2-methoxy-ethanone Formula: C22H24ClN5O2 MolecularWeight: 425.91126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O2/c1-30-14-19(29)28-12-8-18(9-13-28)25-22-20(15-6-10-24-11-7-15)21(26-27-22)16-2-4-17(23)5-3-16/h2-7,10-11,18H,8-9,12-14H2,1H3,(H2,25,26,27)