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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-9-11-4-3-10(23-2)7-13(11)24-15(22)12(9)5-6-14(21)19-16-17-8-18-20-16/h3-4,7-8H,5-6H2,1-2H3,(H2,17,18,19,20,21)