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

Systemtic Name: [2-(1H-benzimidazol-2-yl)-5-propyl-pyrazol-3-yl] ethanoate Openeye Name: [2-(1H-benzimidazol-2-yl)-5-propyl-pyrazol-3-yl] acetate CAS Name: acetic acid [2-(1H-benzimidazol-2-yl)-5-propyl-3-pyrazolyl] ester IUPAC Name: [2-(1H-benzimidazol-2-yl)-5-propylpyrazol-3-yl] acetate Traditional Name: acetic acid [2-(1H-benzimidazol-2-yl)-5-propyl-pyrazol-3-yl] ester Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)OC(=O)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC1=NN(C(=C1)OC(=O)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N4O2/c1-3-6-11-9-14(21-10(2)20)19(18-11)15-16-12-7-4-5-8-13(12)17-15/h4-5,7-9H,3,6H2,1-2H3,(H,16,17)