2-[4-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[6-(3-chloroanilino)-2-pyrazinyl]-3-pyridinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[6-(3-chloroanilino)pyrazin-2-yl]pyridin-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-N,N-dimethyl-acetamide Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=C(C=CN=C1)C2=CN=CC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C(=O)CC1=C(C=CN=C1)C2=CN=CC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN5O/c1-25(2)19(26)8-13-10-21-7-6-16(13)17-11-22-12-18(24-17)23-15-5-3-4-14(20)9-15/h3-7,9-12H,8H2,1-2H3,(H,23,24)