2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-15-11-22(27)29-19-12-17(7-8-18(15)19)28-14-21(26)24-20-9-10-23-25(20)13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,24,26)