2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide IUPAC Name: 2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C22H20N4O4/c1-14-7-18(22-15(2)9-21(28)30-19(22)8-14)29-11-20(27)25-17-5-3-16(4-6-17)10-26-13-23-12-24-26/h3-9,12-13H,10-11H2,1-2H3,(H,25,27)