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(4R)-6-azanyl-4-(1-ethylpyrazol-4-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

(4R)-6-azanyl-4-(1-ethylpyrazol-4-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:(4R)-6-azanyl-4-(1-ethylpyrazol-4-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:(4R)-6-amino-4-(1-ethylpyrazol-4-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:(4R)-6-amino-4-(1-ethyl-4-pyrazolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:(4R)-6-amino-4-(1-ethylpyrazol-4-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:(4R)-6-amino-4-(1-ethylpyrazol-4-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C13H14N6O
MolecularWeight: 270.28986
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2C(=C(OC3=NNC(=C23)C)N)C#N


Isomeric SMILES

CCN1C=C(C=N1)[C@@H]2C(=C(OC3=NNC(=C23)C)N)C#N


InChI

InChI=1S/C13H14N6O/c1-3-19-6-8(5-16-19)11-9(4-14)12(15)20-13-10(11)7(2)17-18-13/h5-6,11H,3,15H2,1-2H3,(H,17,18)/t11-/m1/s1


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