N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-propanamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propanamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(4-oxo-2-phenylchromen-3-yl)oxypropanamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-propionamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=NN1C)C#N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=NN1C)C#N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4/c1-14(23(29)26-22-16(12-24)13-25-27(22)2)30-21-19(28)17-10-6-7-11-18(17)31-20(21)15-8-4-3-5-9-15/h3-11,13-14H,1-2H3,(H,26,29)