[2-(2,4-dimethylphenyl)-4-ethoxycarbonyl-pyrazol-3-yl]methyl-[(6-methoxy-1H-benzimidazol-2-yl)methyl]azanium

Systemtic Name: [2-(2,4-dimethylphenyl)-4-ethoxycarbonyl-pyrazol-3-yl]methyl-[(6-methoxy-1H-benzimidazol-2-yl)methyl]azanium Openeye Name: [2-(2,4-dimethylphenyl)-4-ethoxycarbonyl-pyrazol-3-yl]methyl-[(6-methoxy-1H-benzimidazol-2-yl)methyl]ammonium CAS Name: [2-(2,4-dimethylphenyl)-4-ethoxycarbonyl-3-pyrazolyl]methyl-[(6-methoxy-1H-benzimidazol-2-yl)methyl]ammonium IUPAC Name: [2-(2,4-dimethylphenyl)-4-ethoxycarbonylpyrazol-3-yl]methyl-[(6-methoxy-1H-benzimidazol-2-yl)methyl]azanium Traditional Name: [4-carbethoxy-2-(2,4-dimethylphenyl)pyrazol-3-yl]methyl-[(6-methoxy-1H-benzimidazol-2-yl)methyl]ammonium Formula: C24H28N5O3+ MolecularWeight: 434.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=C(C=C(C=C2)C)C)C[NH2+]CC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=C(C=C(C=C2)C)C)C[NH2+]CC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C24H27N5O3/c1-5-32-24(30)18-12-26-29(21-9-6-15(2)10-16(21)3)22(18)13-25-14-23-27-19-8-7-17(31-4)11-20(19)28-23/h6-12,25H,5,13-14H2,1-4H3,(H,27,28)/p+1