N-(1-methylbenzimidazol-5-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: N-(1-methylbenzimidazol-5-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-(1-methylbenzimidazol-5-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-(1-methyl-5-benzimidazolyl)-3-(1-methyl-4-pyrazolyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1-methylbenzimidazol-5-yl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: (1-methylbenzimidazol-5-yl)-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C18H16N8 MolecularWeight: 344.37324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC5=C(C=C4)N(C=N5)C

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC5=C(C=C4)N(C=N5)C

InChI

InChI=1S/C18H16N8/c1-24-11-21-14-7-13(3-4-15(14)24)23-17-18-20-9-16(26(18)6-5-19-17)12-8-22-25(2)10-12/h3-11H,1-2H3,(H,19,23)