3-cyclobutyl-7-[5-(1H-pyrazol-5-yl)pyridin-2-yl]oxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-cyclobutyl-7-[5-(1H-pyrazol-5-yl)pyridin-2-yl]oxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-cyclobutyl-7-[[5-(1H-pyrazol-5-yl)-2-pyridyl]oxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-cyclobutyl-7-[[5-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-cyclobutyl-7-[5-(1H-pyrazol-5-yl)pyridin-2-yl]oxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-cyclobutyl-7-[[5-(1H-pyrazol-5-yl)-2-pyridyl]oxy]-1,2,4,5-tetrahydro-3-benzazepine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(C=C4)C5=CC=NN5

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4=NC=C(C=C4)C5=CC=NN5

InChI

InChI=1S/C22H24N4O/c1-2-19(3-1)26-12-9-16-4-6-20(14-17(16)10-13-26)27-22-7-5-18(15-23-22)21-8-11-24-25-21/h4-8,11,14-15,19H,1-3,9-10,12-13H2,(H,24,25)