(4R)-6-azanyl-4-(4-bromanyl-2-fluoranyl-phenyl)-3-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-(4-bromanyl-2-fluoranyl-phenyl)-3-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(4-bromo-2-fluoro-phenyl)-3-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(4-bromo-2-fluorophenyl)-3-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(4-bromo-2-fluorophenyl)-3-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(4-bromo-2-fluoro-phenyl)-3-butyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H16BrFN4O MolecularWeight: 391.237543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCCCC1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H16BrFN4O/c1-2-3-4-13-15-14(10-6-5-9(18)7-12(10)19)11(8-20)16(21)24-17(15)23-22-13/h5-7,14H,2-4,21H2,1H3,(H,22,23)/t14-/m1/s1