4-(3-azanyl-1,2-benzoxazol-5-yl)-6-[2-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one

Systemtic Name: 4-(3-azanyl-1,2-benzoxazol-5-yl)-6-[2-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one Openeye Name: 4-(3-amino-1,2-benzoxazol-5-yl)-6-(2-isobutoxyphenyl)-1H-pyrimidin-2-one CAS Name: 4-(3-amino-1,2-benzoxazol-5-yl)-6-[2-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one IUPAC Name: 4-(3-amino-1,2-benzoxazol-5-yl)-6-[2-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one Traditional Name: 4-(3-aminoindoxazen-5-yl)-6-(2-isobutoxyphenyl)-1H-pyrimidin-2-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-12(2)11-27-18-6-4-3-5-14(18)17-10-16(23-21(26)24-17)13-7-8-19-15(9-13)20(22)25-28-19/h3-10,12H,11H2,1-2H3,(H2,22,25)(H,23,24,26)