(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]azanium

Systemtic Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]azanium Openeye Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]ammonium CAS Name: (1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]ammonium IUPAC Name: (1-ethyl-3,5-dimethylpyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]azanium Traditional Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]ammonium Formula: C25H30N5O+ MolecularWeight: 416.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C[NH2+]CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C[NH2+]CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C25H29N5O/c1-5-29-19(3)24(18(2)27-29)16-26-15-21-17-30(22-11-7-6-8-12-22)28-25(21)20-10-9-13-23(14-20)31-4/h6-14,17,26H,5,15-16H2,1-4H3/p+1