N-[5-[6-[2-(2-methylpropoxy)phenyl]-2-oxidanylidene-1H-pyrimidin-4-yl]-1H-indazol-3-yl]propanamide

Systemtic Name: N-[5-[6-[2-(2-methylpropoxy)phenyl]-2-oxidanylidene-1H-pyrimidin-4-yl]-1H-indazol-3-yl]propanamide Openeye Name: N-[5-[6-(2-isobutoxyphenyl)-2-oxo-1H-pyrimidin-4-yl]-1H-indazol-3-yl]propanamide CAS Name: N-[5-[6-[2-(2-methylpropoxy)phenyl]-2-oxo-1H-pyrimidin-4-yl]-1H-indazol-3-yl]propanamide IUPAC Name: N-[5-[6-[2-(2-methylpropoxy)phenyl]-2-oxo-1H-pyrimidin-4-yl]-1H-indazol-3-yl]propanamide Traditional Name: N-[5-[6-(2-isobutoxyphenyl)-2-keto-1H-pyrimidin-4-yl]-1H-indazol-3-yl]propionamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NNC2=C1C=C(C=C2)C3=NC(=O)NC(=C3)C4=CC=CC=C4OCC(C)C

Isomeric SMILES

CCC(=O)NC1=NNC2=C1C=C(C=C2)C3=NC(=O)NC(=C3)C4=CC=CC=C4OCC(C)C

InChI

InChI=1S/C24H25N5O3/c1-4-22(30)27-23-17-11-15(9-10-18(17)28-29-23)19-12-20(26-24(31)25-19)16-7-5-6-8-21(16)32-13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,25,26,31)(H2,27,28,29,30)