2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=C(C3=C(C=C(C=C3)OCC(=C)C)OC2=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=C(C3=C(C=C(C=C3)OCC(=C)C)OC2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-16(2)15-32-20-10-11-21-18(4)22(26(31)33-23(21)13-20)14-25(30)27-24-12-17(3)28-29(24)19-8-6-5-7-9-19/h5-13H,1,14-15H2,2-4H3,(H,27,30)