N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C20H23N3O4/c1-12-8-19(25)27-15-9-13(6-7-14(12)15)26-11-18(24)21-17-10-16(20(2,3)4)22-23(17)5/h6-10H,11H2,1-5H3,(H,21,24)