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

Systemtic Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine Openeye Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethanamine CAS Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethanamine IUPAC Name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethanamine Traditional Name: benzofurazan-5-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=CC4=NON=C4C=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NCC3=CC4=NON=C4C=C3

InChI

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