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

Systemtic Name: (4R)-6-azanyl-4-(5-bromanyl-2-fluoranyl-phenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(5-bromo-2-fluoro-phenyl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(5-bromo-2-fluorophenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(5-bromo-2-fluorophenyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(5-bromo-2-fluoro-phenyl)-3-isopropyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C16H14BrFN4O MolecularWeight: 377.210963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrFN4O/c1-7(2)14-13-12(9-5-8(17)3-4-11(9)18)10(6-19)15(20)23-16(13)22-21-14/h3-5,7,12H,20H2,1-2H3,(H,21,22)/t12-/m1/s1