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

Systemtic Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-(2-pyridylmethyl)ammonium CAS Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-(2-pyridylmethyl)ammonium Formula: C16H15Cl2N4+ MolecularWeight: 334.2231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N4/c17-12-4-5-14(15(18)7-12)16-11(9-21-22-16)8-19-10-13-3-1-2-6-20-13/h1-7,9,19H,8,10H2,(H,21,22)/p+1