5-[2-(4-aminophenyl)ethynyl]-3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine

Systemtic Name: 5-[2-(4-aminophenyl)ethynyl]-3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine Openeye Name: 5-[2-(4-aminophenyl)ethynyl]-3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine CAS Name: 5-[2-(4-aminophenyl)ethynyl]-3-(1-ethyl-2-imidazo[4,5-c]pyridinyl)-2-pyrazinamine IUPAC Name: 5-[2-(4-aminophenyl)ethynyl]-3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine Traditional Name: [4-[2-[5-amino-6-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-yl]ethynyl]phenyl]amine Formula: C20H17N7 MolecularWeight: 355.39588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=NC=C2)N=C1C3=NC(=CN=C3N)C#CC4=CC=C(C=C4)N

Isomeric SMILES

CCN1C2=C(C=NC=C2)N=C1C3=NC(=CN=C3N)C#CC4=CC=C(C=C4)N

InChI

InChI=1S/C20H17N7/c1-2-27-17-9-10-23-12-16(17)26-20(27)18-19(22)24-11-15(25-18)8-5-13-3-6-14(21)7-4-13/h3-4,6-7,9-12H,2,21H2,1H3,(H2,22,24)