1-(4,6-dimethylpyrimidin-2-yl)-4-(3-methoxy-4-prop-2-enoxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 1-(4,6-dimethylpyrimidin-2-yl)-4-(3-methoxy-4-prop-2-enoxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(4-allyloxy-3-methoxy-phenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-4-(3-methoxy-4-prop-2-enoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-4-(3-methoxy-4-prop-2-enoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(4-allyloxy-3-methoxy-phenyl)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=NC(=O)CC(C3=C(N2)C)C4=CC(=C(C=C4)OCC=C)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3=NC(=O)CC(C3=C(N2)C)C4=CC(=C(C=C4)OCC=C)OC)C

InChI

InChI=1S/C23H25N5O3/c1-6-9-31-18-8-7-16(11-19(18)30-5)17-12-20(29)26-22-21(17)15(4)27-28(22)23-24-13(2)10-14(3)25-23/h6-8,10-11,17,27H,1,9,12H2,2-5H3