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

Systemtic Name: 2-[4-[(4-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Openeye Name: 2-[4-(p-tolylmethylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol CAS Name: 2-[4-[(4-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol IUPAC Name: 2-[4-[(4-methylphenyl)methylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Traditional Name: 2-[4-[(4-methylbenzyl)amino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCCC3=C2C=NN3CCO

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCCC3=C2C=NN3CCO

InChI

InChI=1S/C17H23N3O/c1-13-5-7-14(8-6-13)11-18-16-3-2-4-17-15(16)12-19-20(17)9-10-21/h5-8,12,16,18,21H,2-4,9-11H2,1H3