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

Systemtic Name: N-(1H-indazol-5-yl)-6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-(1H-indazol-5-yl)-6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-(1H-indazol-5-yl)-6-(1-methyl-5-indazolyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1H-indazol-5-yl)-6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: 1H-indazol-5-yl-[6-(1-methylindazol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C21H16N8 MolecularWeight: 380.40534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CN4C=CN=C4C(=N3)NC5=CC6=C(C=C5)NN=C6)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CN4C=CN=C4C(=N3)NC5=CC6=C(C=C5)NN=C6)C=N1

InChI

InChI=1S/C21H16N8/c1-28-19-5-2-13(8-15(19)11-24-28)18-12-29-7-6-22-21(29)20(26-18)25-16-3-4-17-14(9-16)10-23-27-17/h2-12H,1H3,(H,23,27)(H,25,26)