[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(2-pyridylmethyl)ammonium CAS Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-(2-pyridylmethyl)ammonium Formula: C16H16ClN4+ MolecularWeight: 299.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4/c17-14-6-4-12(5-7-14)16-13(10-20-21-16)9-18-11-15-3-1-2-8-19-15/h1-8,10,18H,9,11H2,(H,20,21)/p+1