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2-cyano-3-(8-fluoranyl-1-phenyl-6-pyrrolidin-1-yl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide

2-cyano-3-(8-fluoranyl-1-phenyl-6-pyrrolidin-1-yl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name:2-cyano-3-(8-fluoranyl-1-phenyl-6-pyrrolidin-1-yl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxidanylidene-N-phenyl-propanamide
Openeye Name:2-cyano-3-(8-fluoro-1-phenyl-6-pyrrolidin-1-yl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenyl-propanamide
CAS Name:2-cyano-3-[8-fluoro-1-phenyl-6-(1-pyrrolidinyl)-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide
IUPAC Name:2-cyano-3-(8-fluoro-1-phenyl-6-pyrrolidin-1-yl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide
Traditional Name:2-cyano-3-(8-fluoro-1-phenyl-6-pyrrolidino-4H-chromeno[4,3-c]pyrazol-3-yl)-3-keto-N-phenyl-propionamide
Formula: C30H24FN5O3
MolecularWeight: 521.541663
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C3C(=CC(=C2)F)C4=C(CO3)C(=NN4C5=CC=CC=C5)C(=O)C(C#N)C(=O)NC6=CC=CC=C6


Isomeric SMILES

C1CCN(C1)C2=C3C(=CC(=C2)F)C4=C(CO3)C(=NN4C5=CC=CC=C5)C(=O)C(C#N)C(=O)NC6=CC=CC=C6


InChI

InChI=1S/C30H24FN5O3/c31-19-15-22-27-24(18-39-29(22)25(16-19)35-13-7-8-14-35)26(34-36(27)21-11-5-2-6-12-21)28(37)23(17-32)30(38)33-20-9-3-1-4-10-20/h1-6,9-12,15-16,23H,7-8,13-14,18H2,(H,33,38)


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