3-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-methyl-1-(4-methyl-1-piperazinyl)-1-oxobutan-2-yl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]-1,2,3-benzotriazin-4-one Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H23N5O2/c1-12(2)15(17(24)21-10-8-20(3)9-11-21)22-16(23)13-6-4-5-7-14(13)18-19-22/h4-7,12,15H,8-11H2,1-3H3