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

Systemtic Name: 1-ethyl-3-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-ethyl-3-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-ethyl-3-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-ethyl-3-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-ethyl-3-p-anisyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NCCCCC2=C(N1)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=NCCCCC2=C(N1)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H23N3O/c1-3-20-17-15(6-4-5-11-18-17)16(19-20)12-13-7-9-14(21-2)10-8-13/h7-10,19H,3-6,11-12H2,1-2H3