N-[3-bromanyl-5-(cyclohexylmethyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1-oxidanyl-pyridin-4-imine

Systemtic Name: N-[3-bromanyl-5-(cyclohexylmethyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1-oxidanyl-pyridin-4-imine Openeye Name: N-[3-bromo-5-(cyclohexylmethyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1-hydroxy-pyridin-4-imine CAS Name: N-[3-bromo-5-(cyclohexylmethyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-hydroxy-4-pyridinimine IUPAC Name: N-[3-bromo-5-(cyclohexylmethyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1-hydroxypyridin-4-imine Traditional Name: [3-bromo-5-(cyclohexylmethyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(1-hydroxy-4-pyridylidene)amine Formula: C18H20BrN5O MolecularWeight: 402.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=NC3=C(C=NN3C(=C2)N=C4C=CN(C=C4)O)Br

Isomeric SMILES

C1CCC(CC1)CC2=NC3=C(C=NN3C(=C2)N=C4C=CN(C=C4)O)Br

InChI

InChI=1S/C18H20BrN5O/c19-16-12-20-24-17(21-14-6-8-23(25)9-7-14)11-15(22-18(16)24)10-13-4-2-1-3-5-13/h6-9,11-13,25H,1-5,10H2