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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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