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

Systemtic Name: N-[2-(2-dimethylaminoethyloxy)pyridin-4-yl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-[2-(2-dimethylaminoethyloxy)-4-pyridyl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-[2-(2-dimethylaminoethyloxy)-4-pyridinyl]-3-(1-methyl-4-pyrazolyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-[2-(2-dimethylaminoethyloxy)pyridin-4-yl]-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: dimethyl-[2-[[4-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-pyridyl]oxy]ethyl]amine Formula: C19H22N8O MolecularWeight: 378.43098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N8O/c1-25(2)8-9-28-17-10-15(4-5-20-17)24-18-19-22-12-16(27(19)7-6-21-18)14-11-23-26(3)13-14/h4-7,10-13H,8-9H2,1-3H3,(H,20,21,24)