1-(4-hydroxyphenyl)-N-[5-methyl-6-(2-oxidanylidene-1H-pyridin-3-yl)pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-hydroxyphenyl)-N-[5-methyl-6-(2-oxidanylidene-1H-pyridin-3-yl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-hydroxyphenyl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(4-hydroxyphenyl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-hydroxyphenyl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-hydroxyphenyl)-N-[6-(2-keto-1H-pyridin-3-yl)-5-methyl-2-pyridyl]cyclopropanecarboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)O)C4=CC=CNC4=O

Isomeric SMILES

CC1=C(N=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)O)C4=CC=CNC4=O

InChI

InChI=1S/C21H19N3O3/c1-13-4-9-17(23-18(13)16-3-2-12-22-19(16)26)24-20(27)21(10-11-21)14-5-7-15(25)8-6-14/h2-9,12,25H,10-11H2,1H3,(H,22,26)(H,23,24,27)