2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[5-(2-furyl)-1H-1,2,4-triazol-3-yl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[5-(2-furyl)-1H-1,2,4-triazol-3-yl]-2-keto-acetamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=NNC(=N3)C4=CC=CO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=NNC(=N3)C4=CC=CO4

InChI

InChI=1S/C19H16N6O3/c1-11-15(12(2)25(24-11)13-7-4-3-5-8-13)16(26)18(27)21-19-20-17(22-23-19)14-9-6-10-28-14/h3-10H,1-2H3,(H2,20,21,22,23,27)