2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[3-(tetrazol-1-yl)phenyl]acetamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C19H15N5O4/c1-12-7-19(26)28-17-9-15(5-6-16(12)17)27-10-18(25)21-13-3-2-4-14(8-13)24-11-20-22-23-24/h2-9,11H,10H2,1H3,(H,21,25)