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5-azanyl-2-methyl-7-(5-methyl-1H-pyrazol-4-yl)-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile

5-azanyl-2-methyl-7-(5-methyl-1H-pyrazol-4-yl)-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile

Systemtic Name:5-azanyl-2-methyl-7-(5-methyl-1H-pyrazol-4-yl)-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile
Openeye Name:5-amino-2-methyl-7-(5-methyl-1H-pyrazol-4-yl)-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile
CAS Name:5-amino-2-methyl-7-(5-methyl-1H-pyrazol-4-yl)-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile
IUPAC Name:5-amino-2-methyl-7-(5-methyl-1H-pyrazol-4-yl)-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile
Traditional Name:5-amino-2-methyl-7-(5-methyl-1H-pyrazol-4-yl)-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile
Formula: C12H12N6O
MolecularWeight: 256.26328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2C(=C(NC3=C2N=C(O3)C)N)C#N


Isomeric SMILES

CC1=C(C=NN1)C2C(=C(NC3=C2N=C(O3)C)N)C#N


InChI

InChI=1S/C12H12N6O/c1-5-8(4-15-18-5)9-7(3-13)11(14)17-12-10(9)16-6(2)19-12/h4,9,17H,14H2,1-2H3,(H,15,18)


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