2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-oxo-3-phenyl-chromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-oxo-3-phenylchromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c1-14-22(15(2)26(3)25-14)24-21(27)13-29-17-9-10-18-20(11-17)30-12-19(23(18)28)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,24,27)