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

Systemtic Name: 2-[4-[1-(5-methylthiophen-2-yl)ethylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Openeye Name: 2-[4-[1-(5-methyl-2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol CAS Name: 2-[4-[1-(5-methyl-2-thiophenyl)ethylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol IUPAC Name: 2-[4-[1-(5-methylthiophen-2-yl)ethylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Traditional Name: 2-[4-[1-(5-methyl-2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazol-1-yl]ethanol Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2CCCC3=C2C=NN3CCO

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2CCCC3=C2C=NN3CCO

InChI

InChI=1S/C16H23N3OS/c1-11-6-7-16(21-11)12(2)18-14-4-3-5-15-13(14)10-17-19(15)8-9-20/h6-7,10,12,14,18,20H,3-5,8-9H2,1-2H3