(4S)-6-azanyl-4-(5-bromanylthiophen-2-yl)-3-(furan-2-yl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-4-(5-bromanylthiophen-2-yl)-3-(furan-2-yl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-4-(5-bromo-2-thienyl)-3-(2-furyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-4-(5-bromo-2-thiophenyl)-3-(2-furanyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-4-(5-bromothiophen-2-yl)-3-(furan-2-yl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-4-(5-bromo-2-thienyl)-3-(2-furyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H13BrN4O2S MolecularWeight: 465.32252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC=C(S4)Br)C(=N2)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C([C@@H](C(=C(O3)N)C#N)C4=CC=C(S4)Br)C(=N2)C5=CC=CO5

InChI

InChI=1S/C21H13BrN4O2S/c22-16-9-8-15(29-16)17-13(11-23)20(24)28-21-18(17)19(14-7-4-10-27-14)25-26(21)12-5-2-1-3-6-12/h1-10,17H,24H2/t17-/m0/s1