(2-methoxy-2-oxidanylidene-ethyl)-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-methyl-azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-methyl-azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-methyl-ammonium CAS Name: (2-methoxy-2-oxoethyl)-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-methylammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-methylazanium Traditional Name: (2-keto-2-methoxy-ethyl)-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-methyl-ammonium Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1C2=CC(=CC=C2)OC)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

C[NH+](CC1=CN(N=C1C2=CC(=CC=C2)OC)C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C21H23N3O3/c1-23(15-20(25)27-3)13-17-14-24(18-9-5-4-6-10-18)22-21(17)16-8-7-11-19(12-16)26-2/h4-12,14H,13,15H2,1-3H3/p+1