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

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 3-(4-chlorophenyl)-1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 3-(4-chlorophenyl)-1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 3-(4-chlorophenyl)-1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 3-(4-chlorophenyl)-1-methyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NCCCCC2=C(N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=NCCCCC2=C(N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H16ClN3/c1-18-14-12(4-2-3-9-16-14)13(17-18)10-5-7-11(15)8-6-10/h5-8,17H,2-4,9H2,1H3