2-[4-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]piperazin-1-yl]ethanamine

Systemtic Name: 2-[4-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]piperazin-1-yl]ethanamine Openeye Name: 2-[4-[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]piperazin-1-yl]ethanamine CAS Name: 2-[4-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-1-piperazinyl]ethanamine IUPAC Name: 2-[4-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]piperazin-1-yl]ethanamine Traditional Name: 2-[4-[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]piperazino]ethylamine Formula: C20H23ClN6 MolecularWeight: 382.88982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN)C2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCN)C2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)Cl

InChI

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