[2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-pyrazol-3-yl] 3,4,5-trimethoxybenzoate

Systemtic Name: [2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-pyrazol-3-yl] 3,4,5-trimethoxybenzoate Openeye Name: [2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-pyrazol-3-yl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-3-pyrazolyl] ester IUPAC Name: [2-(1H-benzimidazol-2-yl)-4-ethyl-5-methylpyrazol-3-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-pyrazol-3-yl] ester Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C)C2=NC3=CC=CC=C3N2)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1=C(N(N=C1C)C2=NC3=CC=CC=C3N2)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H24N4O5/c1-6-15-13(2)26-27(23-24-16-9-7-8-10-17(16)25-23)21(15)32-22(28)14-11-18(29-3)20(31-5)19(12-14)30-4/h7-12H,6H2,1-5H3,(H,24,25)