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

Systemtic Name: 1-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: 1-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: 1-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenylprop-2-en-1-one Traditional Name: 1-[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-3-phenyl-prop-2-en-1-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-18-8-5-6-11-20(18)23-21-12-7-15-24(21)16-17-25(23)22(26)14-13-19-9-3-2-4-10-19/h2-15,23H,16-17H2,1H3