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4-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C28H23FN4O2
MolecularWeight: 466.506223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C(=O)C5=CC=C(C=C5)F


Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C(=O)C5=CC=C(C=C5)F


InChI

InChI=1S/C28H23FN4O2/c1-18-23(17-30-25-19(2)31(3)33(28(25)35)22-9-5-4-6-10-22)24-11-7-8-16-32(24)26(18)27(34)20-12-14-21(29)15-13-20/h4-17H,1-3H3


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