[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-(2-morpholin-4-ylethyl)azanium Openeye Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-(2-morpholinoethyl)ammonium CAS Name: [3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-methyl-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-methyl-(2-morpholin-4-ylethyl)azanium Traditional Name: [3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-(2-morpholinoethyl)ammonium Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1CCOCC1)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CCN1CCOCC1)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c1-26(11-12-27-13-15-30-16-14-27)18-21-19-28(22-8-4-3-5-9-22)25-24(21)20-7-6-10-23(17-20)29-2/h3-10,17,19H,11-16,18H2,1-2H3/p+1