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

Systemtic Name: [2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-pyrazol-3-yl] 2-phenylbutanoate Openeye Name: [2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-pyrazol-3-yl] 2-phenylbutanoate CAS Name: 2-phenylbutanoic 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] 2-phenylbutanoate Traditional Name: 2-phenylbutyric acid [2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-pyrazol-3-yl] ester Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-4-17-15(3)26-27(23-24-19-13-9-10-14-20(19)25-23)21(17)29-22(28)18(5-2)16-11-7-6-8-12-16/h6-14,18H,4-5H2,1-3H3,(H,24,25)