3-azanyl-6-(4-ethanoylpiperazin-1-yl)-N-pyridin-2-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-ethanoylpiperazin-1-yl)-N-pyridin-2-yl-pyrazine-2-carboxamide Openeye Name: 6-(4-acetylpiperazin-1-yl)-3-amino-N-(2-pyridyl)pyrazine-2-carboxamide CAS Name: 6-(4-acetyl-1-piperazinyl)-3-amino-N-(2-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 6-(4-acetylpiperazin-1-yl)-3-amino-N-pyridin-2-ylpyrazine-2-carboxamide Traditional Name: 6-(4-acetylpiperazino)-3-amino-N-(2-pyridyl)pyrazinamide Formula: C16H19N7O2 MolecularWeight: 341.36776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CN=C(C(=N2)C(=O)NC3=CC=CC=N3)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CN=C(C(=N2)C(=O)NC3=CC=CC=N3)N

InChI

InChI=1S/C16H19N7O2/c1-11(24)22-6-8-23(9-7-22)13-10-19-15(17)14(21-13)16(25)20-12-4-2-3-5-18-12/h2-5,10H,6-9H2,1H3,(H2,17,19)(H,18,20,25)