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

Systemtic Name: 3-[3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[1-(4-benzylpiperazine-1-carbonyl)-2-methyl-propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]butan-2-yl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[1-(4-benzylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[1-(4-benzylpiperazine-1-carbonyl)-2-methyl-propyl]-1,2,3-benzotriazin-4-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H27N5O2/c1-17(2)21(28-22(29)19-10-6-7-11-20(19)24-25-28)23(30)27-14-12-26(13-15-27)16-18-8-4-3-5-9-18/h3-11,17,21H,12-16H2,1-2H3