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6-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-(3-bromo-4-fluoro-phenyl)-3-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-(3-bromo-4-fluorophenyl)-3-(1-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-(3-bromo-4-fluorophenyl)-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-(3-bromo-4-fluoro-phenyl)-3-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C23H14BrFN4O
MolecularWeight: 461.285863
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C(C(=C(OC4=NN3)N)C#N)C5=CC(=C(C=C5)F)Br


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C(C(=C(OC4=NN3)N)C#N)C5=CC(=C(C=C5)F)Br


InChI

InChI=1S/C23H14BrFN4O/c24-17-10-13(8-9-18(17)25)19-16(11-26)22(27)30-23-20(19)21(28-29-23)15-7-3-5-12-4-1-2-6-14(12)15/h1-10,19H,27H2,(H,28,29)


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