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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C16H21N3O/c1-19-15-9-5-8-14(13(15)10-18-19)17-11-16(20)12-6-3-2-4-7-12/h2-4,6-7,10,14,16-17,20H,5,8-9,11H2,1H3