6-(1H-indazol-6-yl)-N-[4-(oxan-4-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 6-(1H-indazol-6-yl)-N-[4-(oxan-4-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine Openeye Name: 6-(1H-indazol-6-yl)-N-(4-tetrahydropyran-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 6-(1H-indazol-6-yl)-N-[4-(4-oxanyl)phenyl]-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 6-(1H-indazol-6-yl)-N-[4-(oxan-4-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]-(4-tetrahydropyran-4-ylphenyl)amine Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C2=CC=C(C=C2)NC3=NC(=CN4C3=NC=C4)C5=CC6=C(C=C5)C=NN6

Isomeric SMILES

C1COCCC1C2=CC=C(C=C2)NC3=NC(=CN4C3=NC=C4)C5=CC6=C(C=C5)C=NN6

InChI

InChI=1S/C24H22N6O/c1-2-19-14-26-29-21(19)13-18(1)22-15-30-10-9-25-24(30)23(28-22)27-20-5-3-16(4-6-20)17-7-11-31-12-8-17/h1-6,9-10,13-15,17H,7-8,11-12H2,(H,26,29)(H,27,28)