5-(2-fluoranylphenoxy)-2-methyl-8-(1H-pyrazol-4-yl)-1,3,4,5-tetrahydro-2-benzazepine

Systemtic Name: 5-(2-fluoranylphenoxy)-2-methyl-8-(1H-pyrazol-4-yl)-1,3,4,5-tetrahydro-2-benzazepine Openeye Name: 5-(2-fluorophenoxy)-2-methyl-8-(1H-pyrazol-4-yl)-1,3,4,5-tetrahydro-2-benzazepine CAS Name: 5-(2-fluorophenoxy)-2-methyl-8-(1H-pyrazol-4-yl)-1,3,4,5-tetrahydro-2-benzazepine IUPAC Name: 5-(2-fluorophenoxy)-2-methyl-8-(1H-pyrazol-4-yl)-1,3,4,5-tetrahydro-2-benzazepine Traditional Name: 5-(2-fluorophenoxy)-2-methyl-8-(1H-pyrazol-4-yl)-1,3,4,5-tetrahydro-2-benzazepine Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=C(C1)C=C(C=C2)C3=CNN=C3)OC4=CC=CC=C4F

Isomeric SMILES

CN1CCC(C2=C(C1)C=C(C=C2)C3=CNN=C3)OC4=CC=CC=C4F

InChI

InChI=1S/C20H20FN3O/c1-24-9-8-19(25-20-5-3-2-4-18(20)21)17-7-6-14(10-15(17)13-24)16-11-22-23-12-16/h2-7,10-12,19H,8-9,13H2,1H3,(H,22,23)