4-methyl-N-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-methyl-N-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-methyl-N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-methyl-N-[1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-methyl-N-[1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-methyl-N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]furazan-3-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)C4=NON=C4C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)C4=NON=C4C

InChI

InChI=1S/C20H19N5O2/c1-12(22-20(26)19-13(2)23-27-24-19)17-11-21-25(14(17)3)18-10-6-8-15-7-4-5-9-16(15)18/h4-12H,1-3H3,(H,22,26)