(2-azanyl-2-oxidanylidene-ethyl)-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: (2-amino-2-oxoethyl)-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: (2-amino-2-keto-ethyl)-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C12H13Cl2N4O+ MolecularWeight: 300.16382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=C(C=NN2)C[NH2+]CC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=C(C=NN2)C[NH2+]CC(=O)N

InChI

InChI=1S/C12H12Cl2N4O/c13-8-1-2-9(10(14)3-8)12-7(5-17-18-12)4-16-6-11(15)19/h1-3,5,16H,4,6H2,(H2,15,19)(H,17,18)/p+1