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

Systemtic Name: 6-azanyl-4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C15H10BrF3N4O3 MolecularWeight: 431.16411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N)Br)O

InChI

InChI=1S/C15H10BrF3N4O3/c1-25-8-3-5(2-7(16)11(8)24)9-6(4-20)13(21)26-14-10(9)12(22-23-14)15(17,18)19/h2-3,9,24H,21H2,1H3,(H,22,23)