N-[2-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[2-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[2-[2-(2-amino-2-oxo-ethyl)tetrazol-5-yl]phenyl]pyrazine-2-carboxamide CAS Name: N-[2-[2-(2-amino-2-oxoethyl)-5-tetrazolyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-[2-(2-amino-2-oxoethyl)tetrazol-5-yl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[2-[2-(2-amino-2-keto-ethyl)tetrazol-5-yl]phenyl]pyrazinamide Formula: C14H12N8O2 MolecularWeight: 324.29748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)N)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)N)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C14H12N8O2/c15-12(23)8-22-20-13(19-21-22)9-3-1-2-4-10(9)18-14(24)11-7-16-5-6-17-11/h1-7H,8H2,(H2,15,23)(H,18,24)