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

Systemtic Name: 6-[2-(2-methoxyethoxy)phenyl]-4-(3-methyl-2H-indazol-5-yl)-1H-pyrimidin-2-one Openeye Name: 6-[2-(2-methoxyethoxy)phenyl]-4-(3-methyl-2H-indazol-5-yl)-1H-pyrimidin-2-one CAS Name: 6-[2-(2-methoxyethoxy)phenyl]-4-(3-methyl-2H-indazol-5-yl)-1H-pyrimidin-2-one IUPAC Name: 6-[2-(2-methoxyethoxy)phenyl]-4-(3-methyl-2H-indazol-5-yl)-1H-pyrimidin-2-one Traditional Name: 6-[2-(2-methoxyethoxy)phenyl]-4-(3-methyl-2H-indazol-5-yl)-1H-pyrimidin-2-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=NC(=O)NC(=C3)C4=CC=CC=C4OCCOC

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=NC(=O)NC(=C3)C4=CC=CC=C4OCCOC

InChI

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