2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=NC=NN3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C15H14N4O4/c1-8-10-4-3-9(22-2)5-12(10)23-14(21)11(8)6-13(20)18-15-16-7-17-19-15/h3-5,7H,6H2,1-2H3,(H2,16,17,18,19,20)