N-(3-methylbenzimidazol-5-yl)-6-(1-methylindazol-6-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: N-(3-methylbenzimidazol-5-yl)-6-(1-methylindazol-6-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-(3-methylbenzimidazol-5-yl)-6-(1-methylindazol-6-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-(3-methyl-5-benzimidazolyl)-6-(1-methyl-6-indazolyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(3-methylbenzimidazol-5-yl)-6-(1-methylindazol-6-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: (3-methylbenzimidazol-5-yl)-[6-(1-methylindazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C22H18N8 MolecularWeight: 394.43192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=C(C=C2)NC3=NC(=CN4C3=NC=C4)C5=CC6=C(C=C5)C=NN6C

Isomeric SMILES

CN1C=NC2=C1C=C(C=C2)NC3=NC(=CN4C3=NC=C4)C5=CC6=C(C=C5)C=NN6C

InChI

InChI=1S/C22H18N8/c1-28-13-24-17-6-5-16(10-20(17)28)26-21-22-23-7-8-30(22)12-18(27-21)14-3-4-15-11-25-29(2)19(15)9-14/h3-13H,1-2H3,(H,26,27)