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

Systemtic Name: dimethyl-[2-[[5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazol-3-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazole-3-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[5-(1-methyl-2-pyrrolyl)-2-phenyl-3-pyrazolyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[5-(1-methylpyrrol-2-yl)-2-phenylpyrazole-3-carbonyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[5-(1-methylpyrrol-2-yl)-2-phenyl-pyrazole-3-carbonyl]amino]ethyl]ammonium Formula: C19H24N5O+ MolecularWeight: 338.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCC[NH+](C)C)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCC[NH+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O/c1-22(2)13-11-20-19(25)18-14-16(17-10-7-12-23(17)3)21-24(18)15-8-5-4-6-9-15/h4-10,12,14H,11,13H2,1-3H3,(H,20,25)/p+1