N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[6-(3-ketopiperazino)-3-pyridyl]-3-(tetrazol-1-yl)benzamide Formula: C17H16N8O2 MolecularWeight: 364.36134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C17H16N8O2/c26-16-10-24(7-6-18-16)15-5-4-13(9-19-15)21-17(27)12-2-1-3-14(8-12)25-11-20-22-23-25/h1-5,8-9,11H,6-7,10H2,(H,18,26)(H,21,27)