2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C23H21N3O3/c1-14-10-23(28)29-21-13-18(6-9-20(14)21)24-22(27)12-17-4-7-19(8-5-17)26-16(3)11-15(2)25-26/h4-11,13H,12H2,1-3H3,(H,24,27)