(1-ethyl-5-methyl-pyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]azanium

Systemtic Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]azanium Openeye Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: (1-ethyl-5-methyl-4-pyrazolyl)methyl-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ammonium IUPAC Name: (1-ethyl-5-methylpyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]azanium Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ammonium Formula: C18H24N5O+ MolecularWeight: 326.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C[NH2+]CC2=CC(=NN2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)C[NH2+]CC2=CC(=NN2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C18H23N5O/c1-4-23-13(2)15(11-20-23)10-19-12-16-9-18(22-21-16)14-6-5-7-17(8-14)24-3/h5-9,11,19H,4,10,12H2,1-3H3,(H,21,22)/p+1