[1-[4-[1-(2-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]piperidin-4-yl]azanium

Systemtic Name: [1-[4-[1-(2-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]piperidin-4-yl]azanium Openeye Name: [1-[4-[1-(2-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]-4-piperidyl]ammonium CAS Name: [1-[4-[1-(2-chlorophenyl)-4-pyrazolyl]-2-pyrimidinyl]-4-piperidinyl]ammonium IUPAC Name: [1-[4-[1-(2-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]piperidin-4-yl]azanium Traditional Name: [1-[4-[1-(2-chlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]-4-piperidyl]ammonium Formula: C18H20ClN6+ MolecularWeight: 355.8446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1[NH3+])C2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H19ClN6/c19-15-3-1-2-4-17(15)25-12-13(11-22-25)16-5-8-21-18(23-16)24-9-6-14(20)7-10-24/h1-5,8,11-12,14H,6-7,9-10,20H2/p+1