2-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-phthalazin-1-yl-6-(2H-1,2,3,4-tetrazol-5-yl)piperidin-4-ol

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-phthalazin-1-yl-6-(2H-1,2,3,4-tetrazol-5-yl)piperidin-4-ol Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)methylamino]-1-phthalazin-1-yl-6-(2H-tetrazol-5-yl)piperidin-4-ol CAS Name: 2-[(3-chloro-4-methoxyphenyl)methylamino]-1-(1-phthalazinyl)-6-(2H-tetrazol-5-yl)-4-piperidinol IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methylamino]-1-phthalazin-1-yl-6-(2H-tetrazol-5-yl)piperidin-4-ol Traditional Name: 2-[(3-chloro-4-methoxy-benzyl)amino]-1-phthalazin-1-yl-6-(2H-tetrazol-5-yl)piperidin-4-ol Formula: C22H23ClN8O2 MolecularWeight: 466.92342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CC(CC(N2C3=NN=CC4=CC=CC=C43)C5=NNN=N5)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CC(CC(N2C3=NN=CC4=CC=CC=C43)C5=NNN=N5)O)Cl

InChI

InChI=1S/C22H23ClN8O2/c1-33-19-7-6-13(8-17(19)23)11-24-20-10-15(32)9-18(21-26-29-30-27-21)31(20)22-16-5-3-2-4-14(16)12-25-28-22/h2-8,12,15,18,20,24,32H,9-11H2,1H3,(H,26,27,29,30)