(4Z)-4-[3-[(2-methylphenyl)amino]imidazo[1,2-a]pyrazin-2-yl]hepta-4,6-dien-3-one

Systemtic Name: (4Z)-4-[3-[(2-methylphenyl)amino]imidazo[1,2-a]pyrazin-2-yl]hepta-4,6-dien-3-one Openeye Name: (4Z)-4-[3-(2-methylanilino)imidazo[1,2-a]pyrazin-2-yl]hepta-4,6-dien-3-one CAS Name: (4Z)-4-[3-(2-methylanilino)-2-imidazo[1,2-a]pyrazinyl]-3-hepta-4,6-dienone IUPAC Name: (4Z)-4-[3-(2-methylanilino)imidazo[1,2-a]pyrazin-2-yl]hepta-4,6-dien-3-one Traditional Name: (4Z)-4-[3-(o-toluidino)imidazo[1,2-a]pyrazin-2-yl]hepta-4,6-dien-3-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CC=C)C1=C(N2C=CN=CC2=N1)NC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)/C(=C\C=C)/C1=C(N2C=CN=CC2=N1)NC3=CC=CC=C3C

InChI

InChI=1S/C20H20N4O/c1-4-8-15(17(25)5-2)19-20(22-16-10-7-6-9-14(16)3)24-12-11-21-13-18(24)23-19/h4,6-13,22H,1,5H2,2-3H3/b15-8+