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

Systemtic Name: N-(2,1,3-benzoxadiazol-4-ylmethyl)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine Openeye Name: N-(2,1,3-benzoxadiazol-4-ylmethyl)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine CAS Name: N-(2,1,3-benzoxadiazol-4-ylmethyl)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethanamine IUPAC Name: N-(2,1,3-benzoxadiazol-4-ylmethyl)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanamine Traditional Name: benzofurazan-4-ylmethyl-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]amine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CC=CC4=NON=C43

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CC=CC4=NON=C43

InChI

InChI=1S/C20H21N5O2/c1-13(21-11-15-5-4-6-19-20(15)24-27-23-19)18-12-22-25(14(18)2)16-7-9-17(26-3)10-8-16/h4-10,12-13,21H,11H2,1-3H3