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

Systemtic Name: 2-[(3E,5Z)-7-(dimethylamino)hepta-1,3,5-trien-4-yl]-N-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-[(1E)-1-[(Z)-3-(dimethylamino)prop-1-enyl]buta-1,3-dienyl]-N-(o-tolyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-[(3E,5Z)-7-(dimethylamino)hepta-1,3,5-trien-4-yl]-N-(2-methylphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 2-[(3E,5Z)-7-(dimethylamino)hepta-1,3,5-trien-4-yl]-N-(2-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: dimethyl-[(2Z,4E)-4-[3-(o-toluidino)imidazo[1,2-a]pyrazin-2-yl]hepta-2,4,6-trienyl]amine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5/c1-5-9-18(11-8-14-26(3)4)21-22(24-19-12-7-6-10-17(19)2)27-15-13-23-16-20(27)25-21/h5-13,15-16,24H,1,14H2,2-4H3/b11-8-,18-9+