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

Systemtic Name: 6-azanyl-4-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-propan-2-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(5-bromo-2-oxo-indolin-3-ylidene)-3-isopropyl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-propan-2-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-propan-2-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(5-bromo-2-keto-indolin-3-ylidene)-3-isopropyl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H14BrN5O2 MolecularWeight: 412.24006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=C3C4=C(C=CC(=C4)Br)NC3=O)C(=C(OC2=NN1)N)C#N

Isomeric SMILES

CC(C)C1=C2C(=C3C4=C(C=CC(=C4)Br)NC3=O)C(=C(OC2=NN1)N)C#N

InChI

InChI=1S/C18H14BrN5O2/c1-7(2)15-14-12(10(6-20)16(21)26-18(14)24-23-15)13-9-5-8(19)3-4-11(9)22-17(13)25/h3-5,7H,21H2,1-2H3,(H,22,25)(H,23,24)