2-[(3E,5Z)-7-chloranylhepta-1,3,5-trien-4-yl]-N-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: 2-[(3E,5Z)-7-chloranylhepta-1,3,5-trien-4-yl]-N-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-[(1E)-1-[(Z)-3-chloroprop-1-enyl]buta-1,3-dienyl]-N-(o-tolyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-[(3E,5Z)-7-chlorohepta-1,3,5-trien-4-yl]-N-(2-methylphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 2-[(3E,5Z)-7-chlorohepta-1,3,5-trien-4-yl]-N-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-[(1E)-1-[(Z)-3-chloroprop-1-enyl]buta-1,3-dienyl]imidazo[1,2-a]pyrazin-3-yl]-(o-tolyl)amine Formula: C20H19ClN4 MolecularWeight: 350.84466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=C3N2C=CN=C3)C(=CC=C)C=CCCl

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C=CN=C3)/C(=C/C=C)/C=C\CCl

InChI

InChI=1S/C20H19ClN4/c1-3-7-16(9-6-11-21)19-20(23-17-10-5-4-8-15(17)2)25-13-12-22-14-18(25)24-19/h3-10,12-14,23H,1,11H2,2H3/b9-6-,16-7+