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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(4-methoxybenzoyl)-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-3-methyl-1-(2-pyrimidinyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(4-methoxybenzoyl)-3-methyl-1-pyrimidin-2-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 3-methyl-4-p-anisoyl-1-(2-pyrimidyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3/c1-11-16-14(17(26)12-4-6-13(27-2)7-5-12)10-15(25)22-18(16)24(23-11)19-20-8-3-9-21-19/h3-9,14,23H,10H2,1-2H3