2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-[(2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(4-keto-2,2-dimethyl-chroman-7-yl)oxy-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=NN3)C

Isomeric SMILES

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=NN3)C

InChI

InChI=1S/C15H16N4O4/c1-15(2)6-11(20)10-4-3-9(5-12(10)23-15)22-7-13(21)18-14-16-8-17-19-14/h3-5,8H,6-7H2,1-2H3,(H2,16,17,18,19,21)