N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-2-methoxy-N-methyl-ethanamine

Systemtic Name: N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-2-methoxy-N-methyl-ethanamine Openeye Name: N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-2-methoxy-N-methyl-ethanamine CAS Name: N-[[1-(2,5-dimethylphenyl)-3-phenyl-4-pyrazolyl]methyl]-2-methoxy-N-methylethanamine IUPAC Name: N-[[1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl]-2-methoxy-N-methylethanamine Traditional Name: [1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-(2-methoxyethyl)-methyl-amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CN(C)CCOC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=C(C(=N2)C3=CC=CC=C3)CN(C)CCOC

InChI

InChI=1S/C22H27N3O/c1-17-10-11-18(2)21(14-17)25-16-20(15-24(3)12-13-26-4)22(23-25)19-8-6-5-7-9-19/h5-11,14,16H,12-13,15H2,1-4H3