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

Systemtic Name: 3-cyclobutyl-1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 3-cyclobutyl-1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 3-cyclobutyl-1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 3-cyclobutyl-1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 3-cyclobutyl-1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C17H19Cl2N3 MolecularWeight: 336.25886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(=C(NN2C3=CC(=C(C=C3)Cl)Cl)C4CCC4)C1

Isomeric SMILES

C1CCN=C2C(=C(NN2C3=CC(=C(C=C3)Cl)Cl)C4CCC4)C1

InChI

InChI=1S/C17H19Cl2N3/c18-14-8-7-12(10-15(14)19)22-17-13(6-1-2-9-20-17)16(21-22)11-4-3-5-11/h7-8,10-11,21H,1-6,9H2