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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN3C=CN=C3C(=N2)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN3C=CN=C3C(=N2)NCC4=CN=CC=C4

InChI

InChI=1S/C19H17N5/c1-2-5-15(6-3-1)11-17-14-24-10-9-21-19(24)18(23-17)22-13-16-7-4-8-20-12-16/h1-10,12,14H,11,13H2,(H,22,23)