N-[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-3-methoxy-propanamide

Systemtic Name: N-[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyridin-3-yl]-3-methoxy-propanamide Openeye Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-3-methoxy-propanamide CAS Name: N-[5-[6-(3-chloroanilino)-2-pyrazinyl]-3-pyridinyl]-3-methoxypropanamide IUPAC Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]pyridin-3-yl]-3-methoxypropanamide Traditional Name: N-[5-[6-(3-chloroanilino)pyrazin-2-yl]-3-pyridyl]-3-methoxy-propionamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=CN=CC(=C1)C2=CN=CC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COCCC(=O)NC1=CN=CC(=C1)C2=CN=CC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN5O2/c1-27-6-5-19(26)24-16-7-13(9-21-10-16)17-11-22-12-18(25-17)23-15-4-2-3-14(20)8-15/h2-4,7-12H,5-6H2,1H3,(H,23,25)(H,24,26)