(3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-[2-[(2-isopropylpyrazol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-[(2-propan-2-yl-3-pyrazolyl)amino]ethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C16H21Cl2N4O+ MolecularWeight: 356.27014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C[NH+](C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C[NH+](C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N4O/c1-11(2)22-15(6-7-19-22)20-16(23)10-21(3)9-12-4-5-13(17)14(18)8-12/h4-8,11H,9-10H2,1-3H3,(H,20,23)/p+1