N1-[3-(6-chloranylpyridin-3-yl)imidazo[1,2-a]pyrazin-8-yl]-N3,N3-dimethyl-benzene-1,3-diamine

Systemtic Name: N1-[3-(6-chloranylpyridin-3-yl)imidazo[1,2-a]pyrazin-8-yl]-N3,N3-dimethyl-benzene-1,3-diamine Openeye Name: N1-[3-(6-chloro-3-pyridyl)imidazo[1,2-a]pyrazin-8-yl]-N3,N3-dimethyl-benzene-1,3-diamine CAS Name: N1-[3-(6-chloro-3-pyridinyl)-8-imidazo[1,2-a]pyrazinyl]-N3,N3-dimethylbenzene-1,3-diamine IUPAC Name: 1-N-[3-(6-chloropyridin-3-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine Traditional Name: [3-[[3-(6-chloro-3-pyridyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-dimethyl-amine Formula: C19H17ClN6 MolecularWeight: 364.83148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC2=NC=CN3C2=NC=C3C4=CN=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC2=NC=CN3C2=NC=C3C4=CN=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN6/c1-25(2)15-5-3-4-14(10-15)24-18-19-23-12-16(26(19)9-8-21-18)13-6-7-17(20)22-11-13/h3-12H,1-2H3,(H,21,24)