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

Systemtic Name: [1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-3-yl]methyl ethanoate Openeye Name: (1-benzyl-4,5,6,7-tetrahydroindazol-3-yl)methyl acetate CAS Name: acetic acid [1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-3-yl]methyl ester IUPAC Name: (1-benzyl-4,5,6,7-tetrahydroindazol-3-yl)methyl acetate Traditional Name: acetic acid (1-benzyl-4,5,6,7-tetrahydroindazol-3-yl)methyl ester Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NN(C2=C1CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC1=NN(C2=C1CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-13(20)21-12-16-15-9-5-6-10-17(15)19(18-16)11-14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-12H2,1H3