2-(2-oxidanylidenechromen-7-yl)oxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C20H16N4O4/c25-19(11-27-17-7-3-15-4-8-20(26)28-18(15)9-17)23-16-5-1-14(2-6-16)10-24-13-21-12-22-24/h1-9,12-13H,10-11H2,(H,23,25)