methyl-[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: methyl-[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[2-[[5-methyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[2-[[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [2-keto-2-[[5-methyl-2-(p-tolyl)pyrazol-3-yl]amino]ethyl]-methyl-(3-thenyl)ammonium Formula: C19H23N4OS+ MolecularWeight: 355.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C[NH+](C)CC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C[NH+](C)CC3=CSC=C3

InChI

InChI=1S/C19H22N4OS/c1-14-4-6-17(7-5-14)23-18(10-15(2)21-23)20-19(24)12-22(3)11-16-8-9-25-13-16/h4-10,13H,11-12H2,1-3H3,(H,20,24)/p+1