6-azanyl-4-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-pyridin-3-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-pyridin-3-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(5-bromo-2-oxo-indolin-3-ylidene)-3-(3-pyridyl)-2H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(3-pyridinyl)-2H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-pyridin-3-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(5-bromo-2-keto-indolin-3-ylidene)-3-(3-pyridyl)-2H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H11BrN6O2 MolecularWeight: 447.24434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C3C(=C4C5=C(C=CC(=C5)Br)NC4=O)C(=C(OC3=NN2)N)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=C3C(=C4C5=C(C=CC(=C5)Br)NC4=O)C(=C(OC3=NN2)N)C#N

InChI

InChI=1S/C20H11BrN6O2/c21-10-3-4-13-11(6-10)15(19(28)25-13)14-12(7-22)18(23)29-20-16(14)17(26-27-20)9-2-1-5-24-8-9/h1-6,8H,23H2,(H,25,28)(H,26,27)