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

Systemtic Name: 1-[5-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)pyridin-2-yl]pyrrolidin-2-one Openeye Name: 1-[5-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-2-pyridyl]pyrrolidin-2-one CAS Name: 1-[5-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-2-pyridinyl]-2-pyrrolidinone IUPAC Name: 1-[5-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)pyridin-2-yl]pyrrolidin-2-one Traditional Name: 1-[5-(6-cyclobutyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepin-2-yl)-2-pyridyl]-2-pyrrolidone Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=CN(N=C3CC2)C4=CN=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CC(C1)N2CCC3=CN(N=C3CC2)C4=CN=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C20H25N5O/c26-20-5-2-10-24(20)19-7-6-17(13-21-19)25-14-15-8-11-23(16-3-1-4-16)12-9-18(15)22-25/h6-7,13-14,16H,1-5,8-12H2