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

Systemtic Name: 3-(4-chlorophenyl)-2-cyclobutyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Openeye Name: 3-(4-chlorophenyl)-2-cyclobutyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine CAS Name: 3-(4-chlorophenyl)-2-cyclobutyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine IUPAC Name: 3-(4-chlorophenyl)-2-cyclobutyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Traditional Name: 3-(4-chlorophenyl)-2-cyclobutyl-5,6,7,8-tetrahydro-4H-pyrazol[3,4-d]azepine Formula: C17H20ClN3 MolecularWeight: 301.8138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C(=C3CCNCCC3=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)N2C(=C3CCNCCC3=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H20ClN3/c18-13-6-4-12(5-7-13)17-15-8-10-19-11-9-16(15)20-21(17)14-2-1-3-14/h4-7,14,19H,1-3,8-11H2