3-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-(4-phenyl-1-piperazinyl)propyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-(4-phenylpiperazino)propyl]-1,2,3-benzotriazin-4-one Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O/c26-20-18-9-4-5-10-19(18)21-22-25(20)12-6-11-23-13-15-24(16-14-23)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2