2-[5-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)-4-pyridin-4-yl-piperazin-1-yl]ethanamine

Systemtic Name: 2-[5-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)-4-pyridin-4-yl-piperazin-1-yl]ethanamine Openeye Name: 2-[5-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)-4-(4-pyridyl)piperazin-1-yl]ethanamine CAS Name: 2-[5-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)-4-pyridin-4-yl-1-piperazinyl]ethanamine IUPAC Name: 2-[5-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)-4-pyridin-4-ylpiperazin-1-yl]ethanamine Traditional Name: 2-[5-(4-chlorophenyl)-2-(1H-pyrazol-5-yl)-4-(4-pyridyl)piperazino]ethylamine Formula: C20H23ClN6 MolecularWeight: 382.88982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC(N1CCN)C2=CC=NN2)C3=CC=NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(N(CC(N1CCN)C2=CC=NN2)C3=CC=NC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN6/c21-16-3-1-15(2-4-16)19-13-26(12-8-22)20(18-7-11-24-25-18)14-27(19)17-5-9-23-10-6-17/h1-7,9-11,19-20H,8,12-14,22H2,(H,24,25)