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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]propionamide Formula: C23H22N4O5 MolecularWeight: 434.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NNC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NNC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O5/c1-13-17-9-8-16(31-3)12-19(17)32-22(29)18(13)10-11-20(28)24-23-25-21(26-27-23)14-4-6-15(30-2)7-5-14/h4-9,12H,10-11H2,1-3H3,(H2,24,25,26,27,28)