N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-(2-methoxyphenyl)ethanamine

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-(2-methoxyphenyl)ethanamine Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-(2-methoxyphenyl)ethanamine CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-(2-methoxyphenyl)ethanamine IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-1-(2-methoxyphenyl)ethanamine Traditional Name: (1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl-[1-(2-methoxyphenyl)ethyl]amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(C)C3=CC=CC=C3OC

InChI

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