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

Systemtic Name: 3-(4-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 3-(4-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 3-(4-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 3-(4-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 3-(4-methoxyphenyl)-1-methyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NCCCCC2=C(N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=NCCCCC2=C(N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H19N3O/c1-18-15-13(5-3-4-10-16-15)14(17-18)11-6-8-12(19-2)9-7-11/h6-9,17H,3-5,10H2,1-2H3