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

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(2,3-dichlorophenyl)-3-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(2,3-dichlorophenyl)-3-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(2,3-dichlorophenyl)-3-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(2,3-dichlorophenyl)-3-ethyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C15H17Cl2N3 MolecularWeight: 310.22158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCN=C2N(N1)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCC1=C2CCCCN=C2N(N1)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3/c1-2-12-10-6-3-4-9-18-15(10)20(19-12)13-8-5-7-11(16)14(13)17/h5,7-8,19H,2-4,6,9H2,1H3