[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-(3-pyridylmethyl)ammonium Formula: C16H15Cl2N4+ MolecularWeight: 334.2231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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