(E)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-(3-pyridyl)prop-2-en-1-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C16H17N3O/c1-13-15-5-3-9-18(15)10-11-19(13)16(20)7-6-14-4-2-8-17-12-14/h2-9,12-13H,10-11H2,1H3/b7-6+