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

Systemtic Name: 1-(4-chlorophenyl)-3-(1-ethylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(4-chlorophenyl)-3-(1-ethyl-4-piperidyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(4-chlorophenyl)-3-(1-ethyl-4-piperidinyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(4-chlorophenyl)-3-(1-ethylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(4-chlorophenyl)-3-(1-ethyl-4-piperidyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C20H27ClN4 MolecularWeight: 358.90818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C2=C3CCCCN=C3N(N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCC(CC1)C2=C3CCCCN=C3N(N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H27ClN4/c1-2-24-13-10-15(11-14-24)19-18-5-3-4-12-22-20(18)25(23-19)17-8-6-16(21)7-9-17/h6-9,15,23H,2-5,10-14H2,1H3