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

Systemtic Name: N-[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: N-[1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: N-[1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-(4-methylfurazan-3-yl)-N-[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)CC4=NON=C4C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NC(=O)CC4=NON=C4C

InChI

InChI=1S/C21H21N5O2/c1-13(23-21(27)11-19-14(2)24-28-25-19)18-12-22-26(15(18)3)20-10-6-8-16-7-4-5-9-17(16)20/h4-10,12-13H,11H2,1-3H3,(H,23,27)