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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-naphthalen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(3,4-dichlorophenyl)-3-(2-naphthyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(3,4-dichlorophenyl)-3-(2-naphthalenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(3,4-dichlorophenyl)-3-naphthalen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(3,4-dichlorophenyl)-3-(2-naphthyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C23H19Cl2N3 MolecularWeight: 408.32306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(=C(NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC5=CC=CC=C5C=C4)C1

Isomeric SMILES

C1CCN=C2C(=C(NN2C3=CC(=C(C=C3)Cl)Cl)C4=CC5=CC=CC=C5C=C4)C1

InChI

InChI=1S/C23H19Cl2N3/c24-20-11-10-18(14-21(20)25)28-23-19(7-3-4-12-26-23)22(27-28)17-9-8-15-5-1-2-6-16(15)13-17/h1-2,5-6,8-11,13-14,27H,3-4,7,12H2