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

Systemtic Name: 3-[3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxidanylidene-propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-(4-methyl-2-phenyl-piperazin-1-yl)-3-oxo-propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-(4-methyl-2-phenyl-1-piperazinyl)-3-oxopropyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-(4-methyl-2-phenylpiperazin-1-yl)-3-oxopropyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-keto-3-(4-methyl-2-phenyl-piperazino)propyl]-1,2,3-benzotriazin-4-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H23N5O2/c1-24-13-14-25(19(15-24)16-7-3-2-4-8-16)20(27)11-12-26-21(28)17-9-5-6-10-18(17)22-23-26/h2-10,19H,11-15H2,1H3