2-[4-(1-phenylethylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol

Systemtic Name: 2-[4-(1-phenylethylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Openeye Name: 2-[4-(1-phenylethylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol CAS Name: 2-[4-(1-phenylethylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol IUPAC Name: 2-[4-(1-phenylethylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Traditional Name: 2-[4-(1-phenylethylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC3=C2C=NN3CCO

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCCC3=C2C=NN3CCO

InChI

InChI=1S/C17H23N3O/c1-13(14-6-3-2-4-7-14)19-16-8-5-9-17-15(16)12-18-20(17)10-11-21/h2-4,6-7,12-13,16,19,21H,5,8-11H2,1H3