1-(2-methoxyphenyl)-3-pyridin-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name: 1-(2-methoxyphenyl)-3-pyridin-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(2-methoxyphenyl)-3-(2-pyridyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(2-methoxyphenyl)-3-(2-pyridinyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(2-methoxyphenyl)-3-pyridin-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(2-methoxyphenyl)-3-(2-pyridyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C19H20N4O MolecularWeight: 320.3883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=NCCCCC3=C(N2)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N2C3=NCCCCC3=C(N2)C4=CC=CC=N4

InChI

InChI=1S/C19H20N4O/c1-24-17-11-3-2-10-16(17)23-19-14(8-4-6-13-21-19)18(22-23)15-9-5-7-12-20-15/h2-3,5,7,9-12,22H,4,6,8,13H2,1H3