4-chloranyl-N-[2-(3-fluorophenyl)-4-phenylmethoxy-butyl]-1-methyl-pyrazolo[4,3-c]pyridin-3-amine

Systemtic Name: 4-chloranyl-N-[2-(3-fluorophenyl)-4-phenylmethoxy-butyl]-1-methyl-pyrazolo[4,3-c]pyridin-3-amine Openeye Name: N-[4-benzyloxy-2-(3-fluorophenyl)butyl]-4-chloro-1-methyl-pyrazolo[4,3-c]pyridin-3-amine CAS Name: 4-chloro-N-[2-(3-fluorophenyl)-4-phenylmethoxybutyl]-1-methyl-3-pyrazolo[4,3-c]pyridinamine IUPAC Name: 4-chloro-N-[2-(3-fluorophenyl)-4-phenylmethoxybutyl]-1-methylpyrazolo[4,3-c]pyridin-3-amine Traditional Name: [4-benzoxy-2-(3-fluorophenyl)butyl]-(4-chloro-1-methyl-pyrazolo[4,3-c]pyridin-3-yl)amine Formula: C24H24ClFN4O MolecularWeight: 438.924963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=N1)NCC(CCOCC3=CC=CC=C3)C4=CC(=CC=C4)F)C(=NC=C2)Cl

Isomeric SMILES

CN1C2=C(C(=N1)NCC(CCOCC3=CC=CC=C3)C4=CC(=CC=C4)F)C(=NC=C2)Cl

InChI

InChI=1S/C24H24ClFN4O/c1-30-21-10-12-27-23(25)22(21)24(29-30)28-15-19(18-8-5-9-20(26)14-18)11-13-31-16-17-6-3-2-4-7-17/h2-10,12,14,19H,11,13,15-16H2,1H3,(H,28,29)