6-(4-methylphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-(4-methylphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(p-tolyl)-N-(3-pyridylmethyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(4-methylphenyl)-N-(3-pyridinylmethyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(4-methylphenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(p-tolyl)imidazo[1,2-a]pyrazin-8-yl]-(3-pyridylmethyl)amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C=CN=C3C(=N2)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C=CN=C3C(=N2)NCC4=CN=CC=C4

InChI

InChI=1S/C19H17N5/c1-14-4-6-16(7-5-14)17-13-24-10-9-21-19(24)18(23-17)22-12-15-3-2-8-20-11-15/h2-11,13H,12H2,1H3,(H,22,23)