(4R)-6-azanyl-4-(furan-3-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-(furan-3-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(3-furyl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(3-furanyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(furan-3-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(3-furyl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=COC=C3

Isomeric SMILES

CC(C)C1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=COC=C3

InChI

InChI=1S/C14H14N4O2/c1-7(2)12-11-10(8-3-4-19-6-8)9(5-15)13(16)20-14(11)18-17-12/h3-4,6-7,10H,16H2,1-2H3,(H,17,18)/t10-/m1/s1