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

Systemtic Name: N-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-2-methoxy-N-methyl-ethanamine Openeye Name: N-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-2-methoxy-N-methyl-ethanamine CAS Name: N-[[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]methyl]-2-methoxy-N-methylethanamine IUPAC Name: N-[[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-2-methoxy-N-methylethanamine Traditional Name: [4-[(3,5-dimethylpyrazol-1-yl)methyl]benzyl]-(2-methoxyethyl)-methyl-amine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)CN(C)CCOC)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)CN(C)CCOC)C

InChI

InChI=1S/C17H25N3O/c1-14-11-15(2)20(18-14)13-17-7-5-16(6-8-17)12-19(3)9-10-21-4/h5-8,11H,9-10,12-13H2,1-4H3