2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(2-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(2-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[5-(5-methyl-1-phenyl-pyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-methylpyrazol-3-yl)acetamide CAS Name: 2-[5-(5-methyl-1-phenyl-4-pyrazolyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[5-(5-methyl-1-phenylpyrazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2-methylpyrazol-3-yl)acetamide Traditional Name: 2-[2-keto-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-3-yl]-N-(2-methylpyrazol-3-yl)acetamide Formula: C18H17N7O3 MolecularWeight: 379.37268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C3=NN(C(=O)O3)CC(=O)NC4=CC=NN4C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C3=NN(C(=O)O3)CC(=O)NC4=CC=NN4C

InChI

InChI=1S/C18H17N7O3/c1-12-14(10-20-25(12)13-6-4-3-5-7-13)17-22-24(18(27)28-17)11-16(26)21-15-8-9-19-23(15)2/h3-10H,11H2,1-2H3,(H,21,26)