3-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(1R)-1-(4-phenylpiperazine-1-carbonyl)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2R)-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2R)-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(1R)-1-(4-phenylpiperazine-1-carbonyl)propyl]-1,2,3-benzotriazin-4-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H23N5O2/c1-2-19(26-20(27)17-10-6-7-11-18(17)22-23-26)21(28)25-14-12-24(13-15-25)16-8-4-3-5-9-16/h3-11,19H,2,12-15H2,1H3/t19-/m1/s1