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

Systemtic Name: (4R)-6-azanyl-3-methyl-4-(1-methylpyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-methyl-4-(1-methylpyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-methyl-4-(1-methyl-4-pyrazolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-methyl-4-(1-methylpyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-methyl-4-(1-methylpyrazol-4-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CN(N=C3)C

Isomeric SMILES

CC1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CN(N=C3)C

InChI

InChI=1S/C12H12N6O/c1-6-9-10(7-4-15-18(2)5-7)8(3-13)11(14)19-12(9)17-16-6/h4-5,10H,14H2,1-2H3,(H,16,17)/t10-/m1/s1