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4-[2-azanyl-4-[3-(2-fluoranylpyridin-3-yl)phenyl]-1-methyl-5-oxidanylidene-imidazol-4-yl]-1-ethyl-pyrrole-2-carbaldehyde

4-[2-azanyl-4-[3-(2-fluoranylpyridin-3-yl)phenyl]-1-methyl-5-oxidanylidene-imidazol-4-yl]-1-ethyl-pyrrole-2-carbaldehyde

Systemtic Name:4-[2-azanyl-4-[3-(2-fluoranylpyridin-3-yl)phenyl]-1-methyl-5-oxidanylidene-imidazol-4-yl]-1-ethyl-pyrrole-2-carbaldehyde
Openeye Name:4-[2-amino-4-[3-(2-fluoro-3-pyridyl)phenyl]-1-methyl-5-oxo-imidazol-4-yl]-1-ethyl-pyrrole-2-carbaldehyde
CAS Name:4-[2-amino-4-[3-(2-fluoro-3-pyridinyl)phenyl]-1-methyl-5-oxo-4-imidazolyl]-1-ethyl-2-pyrrolecarboxaldehyde
IUPAC Name:4-[2-amino-4-[3-(2-fluoropyridin-3-yl)phenyl]-1-methyl-5-oxoimidazol-4-yl]-1-ethylpyrrole-2-carbaldehyde
Traditional Name:4-[2-amino-4-[3-(2-fluoro-3-pyridyl)phenyl]-5-keto-1-methyl-2-imidazolin-4-yl]-1-ethyl-pyrrole-2-carbaldehyde
Formula: C22H20FN5O2
MolecularWeight: 405.424903
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C=O)C2(C(=O)N(C(=N2)N)C)C3=CC=CC(=C3)C4=C(N=CC=C4)F


Isomeric SMILES

CCN1C=C(C=C1C=O)C2(C(=O)N(C(=N2)N)C)C3=CC=CC(=C3)C4=C(N=CC=C4)F


InChI

InChI=1S/C22H20FN5O2/c1-3-28-12-16(11-17(28)13-29)22(20(30)27(2)21(24)26-22)15-7-4-6-14(10-15)18-8-5-9-25-19(18)23/h4-13H,3H2,1-2H3,(H2,24,26)


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