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

Systemtic Name: 2-[4-[(phenylmethyl)amino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Openeye Name: 2-[4-(benzylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol CAS Name: 2-[4-[(phenylmethyl)amino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol IUPAC Name: 2-[4-(benzylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Traditional Name: 2-[4-(benzylamino)-4,5,6,7-tetrahydroindazol-1-yl]ethanol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CCO)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CCO)NCC3=CC=CC=C3

InChI

InChI=1S/C16H21N3O/c20-10-9-19-16-8-4-7-15(14(16)12-18-19)17-11-13-5-2-1-3-6-13/h1-3,5-6,12,15,17,20H,4,7-11H2