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

Systemtic Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[2-(ethylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-[2-(ethylcarbamoylamino)-2-oxoethyl]-methylammonium IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-[2-(ethylcarbamoylamino)-2-oxoethyl]-methylazanium Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-[2-(ethylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C18H26N5O2+ MolecularWeight: 344.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C[NH+](C)CC1=C(N(N=C1C)C2=CC=CC=C2)C

Isomeric SMILES

CCNC(=O)NC(=O)C[NH+](C)CC1=C(N(N=C1C)C2=CC=CC=C2)C

InChI

InChI=1S/C18H25N5O2/c1-5-19-18(25)20-17(24)12-22(4)11-16-13(2)21-23(14(16)3)15-9-7-6-8-10-15/h6-10H,5,11-12H2,1-4H3,(H2,19,20,24,25)/p+1