3-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-4-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[1-(5-methylpyrazin-2-yl)carbonylpiperidin-4-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[1-(5-methylpyrazine-2-carbonyl)-4-piperidyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[1-[(5-methyl-2-pyrazinyl)-oxomethyl]-4-piperidinyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[1-(5-methylpyrazinoyl)-4-piperidyl]-1,2,3-benzotriazin-4-one Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N6O2/c1-12-10-20-16(11-19-12)18(26)23-8-6-13(7-9-23)24-17(25)14-4-2-3-5-15(14)21-22-24/h2-5,10-11,13H,6-9H2,1H3