N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(1H-indazol-6-yl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C19H16N8 MolecularWeight: 356.38394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC3=NC(=CN4C3=NC=C4)C5=CC6=C(C=C5)C=NN6

Isomeric SMILES

C1CC1C2=CC(=NN2)NC3=NC(=CN4C3=NC=C4)C5=CC6=C(C=C5)C=NN6

InChI

InChI=1S/C19H16N8/c1-2-11(1)15-8-17(26-25-15)23-18-19-20-5-6-27(19)10-16(22-18)12-3-4-13-9-21-24-14(13)7-12/h3-11H,1-2H2,(H,21,24)(H2,22,23,25,26)