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

Systemtic Name: 1-(2-methoxyphenyl)-3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(2-methoxyphenyl)-3-(1-naphthyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(2-methoxyphenyl)-3-(1-naphthalenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(2-methoxyphenyl)-3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(2-methoxyphenyl)-3-(1-naphthyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=NCCCCC3=C(N2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2C3=NCCCCC3=C(N2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O/c1-28-22-15-5-4-14-21(22)27-24-20(12-6-7-16-25-24)23(26-27)19-13-8-10-17-9-2-3-11-18(17)19/h2-5,8-11,13-15,26H,6-7,12,16H2,1H3