N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]propanamide

Systemtic Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]propanamide Openeye Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]propanamide CAS Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]propanamide IUPAC Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]propanamide Traditional Name: N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]propionamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)OC)C(=O)NC4=NNC(=C4)C5CCC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)OC)C(=O)NC4=NNC(=C4)C5CCC5

InChI

InChI=1S/C26H25N3O4/c1-15(26(31)27-25-13-21(28-29-25)16-4-3-5-16)18-8-11-23-20(12-18)22(30)14-24(33-23)17-6-9-19(32-2)10-7-17/h6-16H,3-5H2,1-2H3,(H2,27,28,29,31)