(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: (3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]ammonium IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methyl-[2-(methylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[2-keto-2-(methylcarbamoylamino)ethyl]-methyl-ammonium Formula: C17H24N5O2+ MolecularWeight: 330.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH+](C)CC(=O)NC(=O)NC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C[NH+](C)CC(=O)NC(=O)NC

InChI

InChI=1S/C17H23N5O2/c1-12-15(10-21(4)11-16(23)19-17(24)18-3)13(2)22(20-12)14-8-6-5-7-9-14/h5-9H,10-11H2,1-4H3,(H2,18,19,23,24)/p+1