(5S)-2-azanyl-5-(5-cyclopropylcarbonyl-1-ethyl-pyrrol-3-yl)-5-[3-(2-fluoranylpyridin-3-yl)phenyl]-3-methyl-imidazol-4-one

Systemtic Name: (5S)-2-azanyl-5-(5-cyclopropylcarbonyl-1-ethyl-pyrrol-3-yl)-5-[3-(2-fluoranylpyridin-3-yl)phenyl]-3-methyl-imidazol-4-one Openeye Name: (5S)-2-amino-5-[5-(cyclopropanecarbonyl)-1-ethyl-pyrrol-3-yl]-5-[3-(2-fluoro-3-pyridyl)phenyl]-3-methyl-imidazol-4-one CAS Name: (5S)-2-amino-5-[5-[cyclopropyl(oxo)methyl]-1-ethyl-3-pyrrolyl]-5-[3-(2-fluoro-3-pyridinyl)phenyl]-3-methyl-4-imidazolone IUPAC Name: (5S)-2-amino-5-[5-(cyclopropanecarbonyl)-1-ethylpyrrol-3-yl]-5-[3-(2-fluoropyridin-3-yl)phenyl]-3-methylimidazol-4-one Traditional Name: (5S)-2-amino-5-[5-(cyclopropanecarbonyl)-1-ethyl-pyrrol-3-yl]-5-[3-(2-fluoro-3-pyridyl)phenyl]-3-methyl-2-imidazolin-4-one Formula: C25H24FN5O2 MolecularWeight: 445.488763

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)C2CC2)C3(C(=O)N(C(=N3)N)C)C4=CC=CC(=C4)C5=C(N=CC=C5)F

Isomeric SMILES

CCN1C=C(C=C1C(=O)C2CC2)[C@]3(C(=O)N(C(=N3)N)C)C4=CC=CC(=C4)C5=C(N=CC=C5)F

InChI

InChI=1S/C25H24FN5O2/c1-3-31-14-18(13-20(31)21(32)15-9-10-15)25(23(33)30(2)24(27)29-25)17-7-4-6-16(12-17)19-8-5-11-28-22(19)26/h4-8,11-15H,3,9-10H2,1-2H3,(H2,27,29)/t25-/m0/s1