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(5-methylpyrazin-2-yl)-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]methanone

(5-methylpyrazin-2-yl)-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]methanone

Systemtic Name:(5-methylpyrazin-2-yl)-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]methanone
Openeye Name:(5-methylpyrazin-2-yl)-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]methanone
CAS Name:(5-methyl-2-pyrazinyl)-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methanone
IUPAC Name:(5-methylpyrazin-2-yl)-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]methanone
Traditional Name:(5-methylpyrazin-2-yl)-[4-(1-phenyltetrazol-5-yl)piperazino]methanone
Formula: C17H18N8O
MolecularWeight: 350.37782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4


InChI

InChI=1S/C17H18N8O/c1-13-11-19-15(12-18-13)16(26)23-7-9-24(10-8-23)17-20-21-22-25(17)14-5-3-2-4-6-14/h2-6,11-12H,7-10H2,1H3


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