dimethyl-[2-[[2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[5-(1-methylpyrrol-2-yl)-2-(p-tolyl)pyrazole-3-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[2-(4-methylphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(4-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carbonyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[5-(1-methylpyrrol-2-yl)-2-(p-tolyl)pyrazole-3-carbonyl]amino]ethyl]ammonium Formula: C20H26N5O+ MolecularWeight: 352.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C20H25N5O/c1-15-7-9-16(10-8-15)25-19(20(26)21-11-13-23(2)3)14-17(22-25)18-6-5-12-24(18)4/h5-10,12,14H,11,13H2,1-4H3,(H,21,26)/p+1