(2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide Openeye Name: (2R)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]propanamide CAS Name: (2R)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide Traditional Name: (2R)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]propionamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NN=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)N/N=C\C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4/c1-15-10-22(28)31-21-11-19(8-9-20(15)21)30-16(2)23(29)26-24-12-17-13-25-27(14-17)18-6-4-3-5-7-18/h3-14,16H,1-2H3,(H,26,29)/b24-12-/t16-/m1/s1