2-(benzotriazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(1-benzotriazolyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(4-phenylpiperazino)ethanone Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H19N5O/c24-18(14-23-17-9-5-4-8-16(17)19-20-23)22-12-10-21(11-13-22)15-6-2-1-3-7-15/h1-9H,10-14H2