3-methyl-4-(3-prop-2-enoxyphenyl)-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 3-methyl-4-(3-prop-2-enoxyphenyl)-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(3-allyloxyphenyl)-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 3-methyl-4-(3-prop-2-enoxyphenyl)-1-(2-pyrimidinyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 3-methyl-4-(3-prop-2-enoxyphenyl)-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(3-allyloxyphenyl)-3-methyl-1-(2-pyrimidyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NC=CC=N3)C4=CC(=CC=C4)OCC=C

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NC=CC=N3)C4=CC(=CC=C4)OCC=C

InChI

InChI=1S/C20H19N5O2/c1-3-10-27-15-7-4-6-14(11-15)16-12-17(26)23-19-18(16)13(2)24-25(19)20-21-8-5-9-22-20/h3-9,11,16,24H,1,10,12H2,2H3