2-ethoxy-4-[[[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amino]methyl]phenol

Systemtic Name: 2-ethoxy-4-[[[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amino]methyl]phenol Openeye Name: 2-ethoxy-4-[[[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amino]methyl]phenol CAS Name: 2-ethoxy-4-[[[(1R)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]amino]methyl]phenol IUPAC Name: 2-ethoxy-4-[[[(1R)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]amino]methyl]phenol Traditional Name: 2-ethoxy-4-[[[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amino]methyl]phenol Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C2=C(N(N=C2)C3=CC=CC=C3)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN[C@H](C)C2=C(N(N=C2)C3=CC=CC=C3)C)O

InChI

InChI=1S/C21H25N3O2/c1-4-26-21-12-17(10-11-20(21)25)13-22-15(2)19-14-23-24(16(19)3)18-8-6-5-7-9-18/h5-12,14-15,22,25H,4,13H2,1-3H3/t15-/m1/s1