3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-11(2)9-26-13-4-5-14-12(3)15(18(25)27-16(14)8-13)6-7-17(24)22-19-20-10-21-23-19/h4-5,8,10H,1,6-7,9H2,2-3H3,(H2,20,21,22,23,24)