(1R)-N-[(4-ethylphenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine

Systemtic Name: (1R)-N-[(4-ethylphenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine Openeye Name: (1R)-N-[(4-ethylphenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine CAS Name: (1R)-N-[(4-ethylphenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethanamine IUPAC Name: (1R)-N-[(4-ethylphenyl)methyl]-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanamine Traditional Name: (4-ethylbenzyl)-[(1R)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(C)C2=C(N(N=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN[C@H](C)C2=C(N(N=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H27N3O/c1-5-18-6-8-19(9-7-18)14-23-16(2)22-15-24-25(17(22)3)20-10-12-21(26-4)13-11-20/h6-13,15-16,23H,5,14H2,1-4H3/t16-/m1/s1