1-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-3-yl]ethyl ethanoate

Systemtic Name: 1-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-3-yl]ethyl ethanoate Openeye Name: 1-(1-benzyl-4,5,6,7-tetrahydroindazol-3-yl)ethyl acetate CAS Name: acetic acid 1-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-3-yl]ethyl ester IUPAC Name: 1-(1-benzyl-4,5,6,7-tetrahydroindazol-3-yl)ethyl acetate Traditional Name: acetic acid 1-(1-benzyl-4,5,6,7-tetrahydroindazol-3-yl)ethyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C2=C1CCCC2)CC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(C1=NN(C2=C1CCCC2)CC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H22N2O2/c1-13(22-14(2)21)18-16-10-6-7-11-17(16)20(19-18)12-15-8-4-3-5-9-15/h3-5,8-9,13H,6-7,10-12H2,1-2H3