4-(3-azanyl-1H-indazol-5-yl)-6-[2-(2-methylpropoxy)phenyl]-1H-pyridin-2-one

Systemtic Name: 4-(3-azanyl-1H-indazol-5-yl)-6-[2-(2-methylpropoxy)phenyl]-1H-pyridin-2-one Openeye Name: 4-(3-amino-1H-indazol-5-yl)-6-(2-isobutoxyphenyl)-1H-pyridin-2-one CAS Name: 4-(3-amino-1H-indazol-5-yl)-6-[2-(2-methylpropoxy)phenyl]-1H-pyridin-2-one IUPAC Name: 4-(3-amino-1H-indazol-5-yl)-6-[2-(2-methylpropoxy)phenyl]-1H-pyridin-2-one Traditional Name: 4-(3-amino-1H-indazol-5-yl)-6-(2-isobutoxyphenyl)-2-pyridone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C2=CC(=CC(=O)N2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

CC(C)COC1=CC=CC=C1C2=CC(=CC(=O)N2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C22H22N4O2/c1-13(2)12-28-20-6-4-3-5-16(20)19-10-15(11-21(27)24-19)14-7-8-18-17(9-14)22(23)26-25-18/h3-11,13H,12H2,1-2H3,(H,24,27)(H3,23,25,26)