3-[4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]oxazolidin-2-one CAS Name: 3-[4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-2-oxazolidinone IUPAC Name: 3-[4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepin-2-yl)phenyl]oxazolidin-2-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=CN(N=C3CC2)C4=CC=C(C=C4)N5CCOC5=O

Isomeric SMILES

C1CC(C1)N2CCC3=CN(N=C3CC2)C4=CC=C(C=C4)N5CCOC5=O

InChI

InChI=1S/C20H24N4O2/c25-20-23(12-13-26-20)17-4-6-18(7-5-17)24-14-15-8-10-22(16-2-1-3-16)11-9-19(15)21-24/h4-7,14,16H,1-3,8-13H2