(4-pyrazol-1-ylphenyl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (4-pyrazol-1-ylphenyl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (4-pyrazol-1-ylphenyl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [4-(1-pyrazolyl)phenyl]methyl ester IUPAC Name: (4-pyrazol-1-ylphenyl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (4-pyrazol-1-ylbenzyl) ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H20N2O3/c24-21(15-25-20-10-7-17-3-1-4-18(17)13-20)26-14-16-5-8-19(9-6-16)23-12-2-11-22-23/h2,5-13H,1,3-4,14-15H2