methyl-[2-[[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-[[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-[[5-methyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]ammonium CAS Name: methyl-[2-[[5-methyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-[[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]azanium Traditional Name: benzyl-[2-keto-2-[[5-methyl-2-(o-tolyl)pyrazol-3-yl]amino]ethyl]-methyl-ammonium Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)C[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C)NC(=O)C[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O/c1-16-9-7-8-12-19(16)25-20(13-17(2)23-25)22-21(26)15-24(3)14-18-10-5-4-6-11-18/h4-13H,14-15H2,1-3H3,(H,22,26)/p+1