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

Systemtic Name: 6-azanyl-4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H14BrF3N4O3 MolecularWeight: 459.21727

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N)OC

InChI

InChI=1S/C17H14BrF3N4O3/c1-3-27-13-9(18)4-7(5-10(13)26-2)11-8(6-22)15(23)28-16-12(11)14(24-25-16)17(19,20)21/h4-5,11H,3,23H2,1-2H3,(H,24,25)