[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-[2-(5-methyl-1H-imidazol-2-yl)ethyl]azanium

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-[2-(5-methyl-1H-imidazol-2-yl)ethyl]azanium Openeye Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-[2-(5-methyl-1H-imidazol-2-yl)ethyl]ammonium CAS Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-4-pyrazolyl]methyl-[2-(5-methyl-1H-imidazol-2-yl)ethyl]ammonium IUPAC Name: [3-(1,3-benzodioxol-5-yl)-1-phenylpyrazol-4-yl]methyl-[2-(5-methyl-1H-imidazol-2-yl)ethyl]azanium Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-[2-(5-methyl-1H-imidazol-2-yl)ethyl]ammonium Formula: C23H24N5O2+ MolecularWeight: 402.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CC[NH2+]CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(N1)CC[NH2+]CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2/c1-16-12-25-22(26-16)9-10-24-13-18-14-28(19-5-3-2-4-6-19)27-23(18)17-7-8-20-21(11-17)30-15-29-20/h2-8,11-12,14,24H,9-10,13,15H2,1H3,(H,25,26)/p+1