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5-(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)-3-(2-methoxyphenyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

5-(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)-3-(2-methoxyphenyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name:5-(5,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)-3-(2-methoxyphenyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
Openeye Name:5-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-3-(2-methoxyphenyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CAS Name:5-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-3-(2-methoxyphenyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
IUPAC Name:5-(5,6-dimethyl-2-oxo-1H-pyridin-3-yl)-3-(2-methoxyphenyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
Traditional Name:5-(2-keto-5,6-dimethyl-1H-pyridin-3-yl)-3-(2-methoxyphenyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
Formula: C21H20N4O3
MolecularWeight: 376.4085
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C2=CC(=O)N3C(=N2)C(=C(N3)C)C4=CC=CC=C4OC)C


Isomeric SMILES

CC1=C(NC(=O)C(=C1)C2=CC(=O)N3C(=N2)C(=C(N3)C)C4=CC=CC=C4OC)C


InChI

InChI=1S/C21H20N4O3/c1-11-9-15(21(27)22-12(11)2)16-10-18(26)25-20(23-16)19(13(3)24-25)14-7-5-6-8-17(14)28-4/h5-10,24H,1-4H3,(H,22,27)


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