N-(3-chlorophenyl)-6-[5-(2-phenoxyethylamino)pyridin-3-yl]pyrazin-2-amine

Systemtic Name: N-(3-chlorophenyl)-6-[5-(2-phenoxyethylamino)pyridin-3-yl]pyrazin-2-amine Openeye Name: N-(3-chlorophenyl)-6-[5-(2-phenoxyethylamino)-3-pyridyl]pyrazin-2-amine CAS Name: N-(3-chlorophenyl)-6-[5-(2-phenoxyethylamino)-3-pyridinyl]-2-pyrazinamine IUPAC Name: N-(3-chlorophenyl)-6-[5-(2-phenoxyethylamino)pyridin-3-yl]pyrazin-2-amine Traditional Name: [5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-(2-phenoxyethyl)amine Formula: C23H20ClN5O MolecularWeight: 417.8908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=CN=CC(=C2)C3=CN=CC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=CN=CC(=C2)C3=CN=CC(=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN5O/c24-18-5-4-6-19(12-18)28-23-16-26-15-22(29-23)17-11-20(14-25-13-17)27-9-10-30-21-7-2-1-3-8-21/h1-8,11-16,27H,9-10H2,(H,28,29)