[1-[[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(5-cyclopropyl-2-phenyl-3-pyrazolyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(5-cyclopropyl-2-phenylpyrazole-3-carbonyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C22H31N4O+ MolecularWeight: 367.50774

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H30N4O/c1-25(2)22(13-7-4-8-14-22)16-23-21(27)20-15-19(17-11-12-17)24-26(20)18-9-5-3-6-10-18/h3,5-6,9-10,15,17H,4,7-8,11-14,16H2,1-2H3,(H,23,27)/p+1