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

Systemtic Name: 6-(3-azanyl-1H-indazol-5-yl)-4-[3-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one Openeye Name: 6-(3-amino-1H-indazol-5-yl)-4-(3-isobutoxyphenyl)-1H-pyrimidin-2-one CAS Name: 6-(3-amino-1H-indazol-5-yl)-4-[3-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one IUPAC Name: 6-(3-amino-1H-indazol-5-yl)-4-[3-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one Traditional Name: 6-(3-amino-1H-indazol-5-yl)-4-(3-isobutoxyphenyl)-1H-pyrimidin-2-one Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C2=NC(=O)NC(=C2)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C2=NC(=O)NC(=C2)C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C21H21N5O2/c1-12(2)11-28-15-5-3-4-13(8-15)18-10-19(24-21(27)23-18)14-6-7-17-16(9-14)20(22)26-25-17/h3-10,12H,11H2,1-2H3,(H3,22,25,26)(H,23,24,27)