3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-6-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-6-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-6-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propionamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=CC=C(C=C3)CN4C=NC=N4)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=CC=C(C=C3)CN4C=NC=N4)OC

InChI

InChI=1S/C23H22N4O4/c1-15-9-23(29)31-21-11-20(30-2)17(10-19(15)21)5-8-22(28)26-18-6-3-16(4-7-18)12-27-14-24-13-25-27/h3-4,6-7,9-11,13-14H,5,8,12H2,1-2H3,(H,26,28)