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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-phenyl-5-propyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-phenyl-5-propyl-pyrazol-3-yl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-phenyl-5-propyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(2-phenyl-5-propylpyrazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(2-phenyl-5-propyl-pyrazol-3-yl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NN(C(=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-3-7-17-13-22(27(26-17)18-8-5-4-6-9-18)25-23(28)15-30-19-10-11-20-16(2)12-24(29)31-21(20)14-19/h4-6,8-14H,3,7,15H2,1-2H3,(H,25,28)