N-[3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[5-amino-6-[oxo(3-pyridinyl)methyl]-2-pyrazinyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]-4-methylphenyl]acetamide Traditional Name: N-[3-(5-amino-6-nicotinoyl-pyrazin-2-yl)-4-methyl-phenyl]acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C19H17N5O2/c1-11-5-6-14(23-12(2)25)8-15(11)16-10-22-19(20)17(24-16)18(26)13-4-3-7-21-9-13/h3-10H,1-2H3,(H2,20,22)(H,23,25)