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

Systemtic Name: 1-[4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-3-methyl-imidazolidin-2-one Openeye Name: 1-[4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-3-methyl-imidazolidin-2-one CAS Name: 1-[4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-3-methyl-2-imidazolidinone IUPAC Name: 1-[4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-3-methylimidazolidin-2-one Traditional Name: 1-[4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepin-2-yl)phenyl]-3-methyl-2-imidazolidinone Formula: C21H27N5O MolecularWeight: 365.47198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C1=O)C2=CC=C(C=C2)N3C=C4CCN(CCC4=N3)C5CCC5

Isomeric SMILES

CN1CCN(C1=O)C2=CC=C(C=C2)N3C=C4CCN(CCC4=N3)C5CCC5

InChI

InChI=1S/C21H27N5O/c1-23-13-14-25(21(23)27)18-5-7-19(8-6-18)26-15-16-9-11-24(17-3-2-4-17)12-10-20(16)22-26/h5-8,15,17H,2-4,9-14H2,1H3