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2-azanyl-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-7-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

2-azanyl-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-7-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name:2-azanyl-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-7-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
Openeye Name:2-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-7-(2-furyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
CAS Name:2-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-7-(2-furanyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile
IUPAC Name:2-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-7-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
Traditional Name:2-amino-4-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-7-(2-furyl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile
Formula: C23H17FN4O3
MolecularWeight: 416.404483
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1OC(=C(C2C3=C(NN=C3)C4=CC=C(C=C4)F)C#N)N)C5=CC=CO5


Isomeric SMILES

C1C(CC(=O)C2=C1OC(=C(C2C3=C(NN=C3)C4=CC=C(C=C4)F)C#N)N)C5=CC=CO5


InChI

InChI=1S/C23H17FN4O3/c24-14-5-3-12(4-6-14)22-16(11-27-28-22)20-15(10-25)23(26)31-19-9-13(8-17(29)21(19)20)18-2-1-7-30-18/h1-7,11,13,20H,8-9,26H2,(H,27,28)


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