(1S,2S,4R)-4-[[2-azanyl-6-chloranyl-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]-2-phenylmethoxy-cyclopentan-1-ol

Systemtic Name: (1S,2S,4R)-4-[[2-azanyl-6-chloranyl-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]-2-phenylmethoxy-cyclopentan-1-ol Openeye Name: (1S,2S,4R)-4-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-pyrimidin-4-yl]amino]-2-benzyloxy-cyclopentanol CAS Name: (1S,2S,4R)-4-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-4-pyrimidinyl]amino]-2-phenylmethoxy-1-cyclopentanol IUPAC Name: (1S,2S,4R)-4-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]-2-phenylmethoxycyclopentan-1-ol Traditional Name: (1S,2S,4R)-4-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-pyrimidin-4-yl]amino]-2-benzoxy-cyclopentanol Formula: C22H22Cl2N6O2 MolecularWeight: 473.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1O)OCC2=CC=CC=C2)NC3=C(C(=NC(=N3)N)Cl)N=NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1O)OCC2=CC=CC=C2)NC3=C(C(=NC(=N3)N)Cl)N=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22Cl2N6O2/c23-14-6-8-15(9-7-14)29-30-19-20(24)27-22(25)28-21(19)26-16-10-17(31)18(11-16)32-12-13-4-2-1-3-5-13/h1-9,16-18,31H,10-12H2,(H3,25,26,27,28)/t16-,17+,18+/m1/s1