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6-azanyl-4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-(3,5-dibromo-4-hydroxy-phenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-(3,5-dibromo-4-hydroxyphenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-(3,5-dibromo-4-hydroxyphenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-(3,5-dibromo-4-hydroxy-phenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C15H12Br2N4O2
MolecularWeight: 440.08938
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)Br)O)Br


Isomeric SMILES

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C(=C3)Br)O)Br


InChI

InChI=1S/C15H12Br2N4O2/c1-2-10-12-11(6-3-8(16)13(22)9(17)4-6)7(5-18)14(19)23-15(12)21-20-10/h3-4,11,22H,2,19H2,1H3,(H,20,21)


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