N-[3-[(1S)-1-[(6-chloranylpyrazin-2-yl)amino]ethyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(1S)-1-[(6-chloranylpyrazin-2-yl)amino]ethyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[(1S)-1-[(6-chloro-2-pyrazinyl)amino]ethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(1S)-1-[(6-chloropyrazin-2-yl)amino]ethyl]phenyl]nicotinamide Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CN=CC=C2)NC3=CN=CC(=N3)Cl

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2=CN=CC=C2)NC3=CN=CC(=N3)Cl

InChI

InChI=1S/C18H16ClN5O/c1-12(22-17-11-21-10-16(19)24-17)13-4-2-6-15(8-13)23-18(25)14-5-3-7-20-9-14/h2-12H,1H3,(H,22,24)(H,23,25)/t12-/m0/s1