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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-oxo-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxo-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=NC=NN3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=NC=NN3

InChI

InChI=1S/C15H14N6O2/c1-9-12(13(22)14(23)18-15-16-8-17-19-15)10(2)21(20-9)11-6-4-3-5-7-11/h3-8H,1-2H3,(H2,16,17,18,19,23)