N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1-methyl-pyrazole-4-carboxamide CAS Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1-methyl-pyrazole-4-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=N1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N5O3/c1-24-13-15(12-21-24)19(25)20-11-5-3-4-6-17-22-18(23-27-17)14-7-9-16(26-2)10-8-14/h7-10,12-13H,3-6,11H2,1-2H3,(H,20,25)