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

Systemtic Name: 1-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-3-yl]ethanol Openeye Name: 1-(1-benzyl-4,5,6,7-tetrahydroindazol-3-yl)ethanol CAS Name: 1-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-3-yl]ethanol IUPAC Name: 1-(1-benzyl-4,5,6,7-tetrahydroindazol-3-yl)ethanol Traditional Name: 1-(1-benzyl-4,5,6,7-tetrahydroindazol-3-yl)ethanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-12(19)16-14-9-5-6-10-15(14)18(17-16)11-13-7-3-2-4-8-13/h2-4,7-8,12,19H,5-6,9-11H2,1H3