2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-N-(4-cyano-2-methyl-pyrazol-3-yl)propanamide CAS Name: 2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-cyano-2-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxy-N-(4-cyano-2-methylpyrazol-3-yl)propanamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-N-(4-cyano-2-methyl-pyrazol-3-yl)propionamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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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=C(C=C4)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O4/c1-16(26(33)30-25-18(14-28)15-29-31(25)5)34-24-22(32)20-8-6-7-9-21(20)35-23(24)17-10-12-19(13-11-17)27(2,3)4/h6-13,15-16H,1-5H3,(H,30,33)