1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylprop-2-en-1-one Traditional Name: 1-[1-(4-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-prop-2-en-1-one Formula: C22H19FN2O MolecularWeight: 346.397463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=C(C=C3)F)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=C(C=C3)F)C(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C22H19FN2O/c23-19-11-9-18(10-12-19)22-20-7-4-14-24(20)15-16-25(22)21(26)13-8-17-5-2-1-3-6-17/h1-14,22H,15-16H2