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

Systemtic Name: 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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