6-(2-fluoranylphenoxy)-8-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-fluoranylphenoxy)-8-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-fluorophenoxy)-8-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-fluorophenoxy)-8-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-fluorophenoxy)-8-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-fluorophenoxy)-8-methyl-2-[(5-methyl-1H-pyrazol-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C18H15FN6O2 MolecularWeight: 366.349103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)OC4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=NN1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)OC4=CC=CC=C4F

InChI

InChI=1S/C18H15FN6O2/c1-10-7-15(24-23-10)21-18-20-9-11-8-14(17(26)25(2)16(11)22-18)27-13-6-4-3-5-12(13)19/h3-9H,1-2H3,(H2,20,21,22,23,24)