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(4-pyrimidin-2-ylpiperazin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

(4-pyrimidin-2-ylpiperazin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name:(4-pyrimidin-2-ylpiperazin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)phenyl]methanone
Openeye Name:(4-pyrimidin-2-ylpiperazin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone
CAS Name:[4-(2-pyrimidinyl)-1-piperazinyl]-[3-(1-tetrazolyl)phenyl]methanone
IUPAC Name:(4-pyrimidin-2-ylpiperazin-1-yl)-[3-(tetrazol-1-yl)phenyl]methanone
Traditional Name:[4-(2-pyrimidyl)piperazino]-[3-(tetrazol-1-yl)phenyl]methanone
Formula: C16H16N8O
MolecularWeight: 336.35124
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC(=CC=C3)N4C=NN=N4


Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC(=CC=C3)N4C=NN=N4


InChI

InChI=1S/C16H16N8O/c25-15(13-3-1-4-14(11-13)24-12-19-20-21-24)22-7-9-23(10-8-22)16-17-5-2-6-18-16/h1-6,11-12H,7-10H2


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