1-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-(4-pyridin-3-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-(4-pyridin-3-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(5-phenyltetrazol-1-yl)-3-[4-(3-pyridyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(5-phenyl-1-tetrazolyl)-3-[4-(3-pyridinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(5-phenyltetrazol-1-yl)-3-(4-pyridin-3-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(5-phenyltetrazol-1-yl)-3-[4-(3-pyridyl)piperazino]propan-2-ol Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2C(=NN=N2)C3=CC=CC=C3)O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1CC(CN2C(=NN=N2)C3=CC=CC=C3)O)C4=CN=CC=C4

InChI

InChI=1S/C19H23N7O/c27-18(15-26-19(21-22-23-26)16-5-2-1-3-6-16)14-24-9-11-25(12-10-24)17-7-4-8-20-13-17/h1-8,13,18,27H,9-12,14-15H2