1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)ethyl ethanoate

Systemtic Name: 1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)ethyl ethanoate Openeye Name: 1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)ethyl acetate CAS Name: acetic acid 1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)ethyl ester IUPAC Name: 1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)ethyl acetate Traditional Name: acetic acid 1-(2-phenyl-4,5,6,7-tetrahydroindazol-3-yl)ethyl ester Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CCCCC2=NN1C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(C1=C2CCCCC2=NN1C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C17H20N2O2/c1-12(21-13(2)20)17-15-10-6-7-11-16(15)18-19(17)14-8-4-3-5-9-14/h3-5,8-9,12H,6-7,10-11H2,1-2H3