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

Systemtic Name: (E)-3-phenyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]prop-2-en-1-one Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CS3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CS3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c23-19(11-10-16-6-2-1-3-7-16)22-14-13-21-12-4-8-17(21)20(22)18-9-5-15-24-18/h1-12,15,20H,13-14H2/b11-10+