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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(1,2,4-triazol-4-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(1,2,4-triazol-4-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(1,2,4-triazol-4-yl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(1,2,4-triazol-4-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(1,2,4-triazol-4-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)NN3C=NN=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NN3C=NN=C3

InChI

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