[2-(1H-benzimidazol-2-yl)-5-phenyl-pyrazol-3-yl] ethanoate

Systemtic Name: [2-(1H-benzimidazol-2-yl)-5-phenyl-pyrazol-3-yl] ethanoate Openeye Name: [2-(1H-benzimidazol-2-yl)-5-phenyl-pyrazol-3-yl] acetate CAS Name: acetic acid [2-(1H-benzimidazol-2-yl)-5-phenyl-3-pyrazolyl] ester IUPAC Name: [2-(1H-benzimidazol-2-yl)-5-phenylpyrazol-3-yl] acetate Traditional Name: acetic acid [2-(1H-benzimidazol-2-yl)-5-phenyl-pyrazol-3-yl] ester Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=NN1C2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC(=NN1C2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2/c1-12(23)24-17-11-16(13-7-3-2-4-8-13)21-22(17)18-19-14-9-5-6-10-15(14)20-18/h2-11H,1H3,(H,19,20)