4-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[[1-(2-methoxyethyl)-4-pyrazolyl]amino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]-2,6-dimethyl-phenol Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC2=CN(N=C2)CCOC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC2=CN(N=C2)CCOC

InChI

InChI=1S/C15H21N3O2/c1-11-6-13(7-12(2)15(11)19)8-16-14-9-17-18(10-14)4-5-20-3/h6-7,9-10,16,19H,4-5,8H2,1-3H3