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

Systemtic Name: 3-[4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]oxazolidin-2-one CAS Name: 3-[4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-2-oxazolidinone IUPAC Name: 3-[4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepin-2-yl)phenyl]oxazolidin-2-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=CN(N=C3CC2)C4=CC=C(C=C4)N5CCOC5=O

Isomeric SMILES

C1CCC(C1)N2CCC3=CN(N=C3CC2)C4=CC=C(C=C4)N5CCOC5=O

InChI

InChI=1S/C21H26N4O2/c26-21-24(13-14-27-21)18-5-7-19(8-6-18)25-15-16-9-11-23(12-10-20(16)22-25)17-3-1-2-4-17/h5-8,15,17H,1-4,9-14H2