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

Systemtic Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]azanium Openeye Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ammonium CAS Name: (1-ethyl-3-methyl-4-pyrazolyl)methyl-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]ammonium IUPAC Name: (1-ethyl-3-methylpyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]methyl]azanium Traditional Name: (1-ethyl-3-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)C[NH2+]CC2=CC(=NN2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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