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

Systemtic Name: 1-(2-methoxyphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(2-methoxyphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(2-methoxyphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(2-methoxyphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(2-methoxyphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-24-18-13-6-5-12-17(18)23-20-16(11-7-8-14-21-20)19(22-23)15-9-3-2-4-10-15/h2-6,9-10,12-13,22H,7-8,11,14H2,1H3