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

Systemtic Name: 3-(1-methylpyrazol-4-yl)-N-(2-piperazin-1-ylpyridin-4-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-(1-methylpyrazol-4-yl)-N-(2-piperazin-1-yl-4-pyridyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-(1-methyl-4-pyrazolyl)-N-[2-(1-piperazinyl)-4-pyridinyl]-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-(1-methylpyrazol-4-yl)-N-(2-piperazin-1-ylpyridin-4-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-(2-piperazino-4-pyridyl)amine Formula: C19H21N9 MolecularWeight: 375.43034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC(=NC=C4)N5CCNCC5

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3N2C=CN=C3NC4=CC(=NC=C4)N5CCNCC5

InChI

InChI=1S/C19H21N9/c1-26-13-14(11-24-26)16-12-23-19-18(22-6-9-28(16)19)25-15-2-3-21-17(10-15)27-7-4-20-5-8-27/h2-3,6,9-13,20H,4-5,7-8H2,1H3,(H,21,22,25)