1-[1-[3-[3-(4-chloranyl-3-methyl-phenyl)-5-ethanoyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]-2-oxidanyl-propyl]piperidin-4-yl]-1-(3-chlorophenyl)-3-methyl-urea

Systemtic Name: 1-[1-[3-[3-(4-chloranyl-3-methyl-phenyl)-5-ethanoyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]-2-oxidanyl-propyl]piperidin-4-yl]-1-(3-chlorophenyl)-3-methyl-urea Openeye Name: 1-[1-[3-[5-acetyl-3-(4-chloro-3-methyl-phenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]-2-hydroxy-propyl]-4-piperidyl]-1-(3-chlorophenyl)-3-methyl-urea CAS Name: 1-[1-[3-[5-acetyl-3-(4-chloro-3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]-2-hydroxypropyl]-4-piperidinyl]-1-(3-chlorophenyl)-3-methylurea IUPAC Name: 1-[1-[3-[5-acetyl-3-(4-chloro-3-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]-2-hydroxypropyl]piperidin-4-yl]-1-(3-chlorophenyl)-3-methylurea Traditional Name: 1-[1-[3-[5-acetyl-3-(4-chloro-3-methyl-phenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]-2-hydroxy-propyl]-4-piperidyl]-1-(3-chlorophenyl)-3-methyl-urea Formula: C31H38Cl2N6O3 MolecularWeight: 613.57782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN(C3=C2CN(CC3)C(=O)C)CC(CN4CCC(CC4)N(C5=CC(=CC=C5)Cl)C(=O)NC)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN(C3=C2CN(CC3)C(=O)C)CC(CN4CCC(CC4)N(C5=CC(=CC=C5)Cl)C(=O)NC)O)Cl

InChI

InChI=1S/C31H38Cl2N6O3/c1-20-15-22(7-8-28(20)33)30-27-19-37(21(2)40)14-11-29(27)38(35-30)18-26(41)17-36-12-9-24(10-13-36)39(31(42)34-3)25-6-4-5-23(32)16-25/h4-8,15-16,24,26,41H,9-14,17-19H2,1-3H3,(H,34,42)