1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N-(2-pyridylmethyl)ethanamine CAS Name: 1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl-(2-pyridylmethyl)amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CC=CC=N3

InChI

InChI=1S/C19H22N4O/c1-14(21-12-16-6-4-5-11-20-16)19-13-22-23(15(19)2)17-7-9-18(24-3)10-8-17/h4-11,13-14,21H,12H2,1-3H3