3-(4-chlorophenyl)-2-ethyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine

Systemtic Name: 3-(4-chlorophenyl)-2-ethyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Openeye Name: 3-(4-chlorophenyl)-2-ethyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine CAS Name: 3-(4-chlorophenyl)-2-ethyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine IUPAC Name: 3-(4-chlorophenyl)-2-ethyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Traditional Name: 3-(4-chlorophenyl)-2-ethyl-5,6,7,8-tetrahydro-4H-pyrazol[3,4-d]azepine Formula: C15H18ClN3 MolecularWeight: 275.77652

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2CCNCCC2=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=C2CCNCCC2=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN3/c1-2-19-15(11-3-5-12(16)6-4-11)13-7-9-17-10-8-14(13)18-19/h3-6,17H,2,7-10H2,1H3