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

Systemtic Name: 6-azanyl-4-(4-bromanylthiophen-2-yl)-3-(furan-2-yl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(4-bromo-2-thienyl)-3-(2-furyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(4-bromo-2-thiophenyl)-3-(2-furanyl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(4-bromothiophen-2-yl)-3-(furan-2-yl)-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(4-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(=CS4)Br)C(=N2)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=CC(=CS4)Br)C(=N2)C5=CC=CO5

InChI

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