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

Systemtic Name: 3-azanyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrazinamide Formula: C13H12N8O MolecularWeight: 296.28738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C13H12N8O/c1-21-12(18-19-20-21)8-3-2-4-9(7-8)17-13(22)10-11(14)16-6-5-15-10/h2-7H,1H3,(H2,14,16)(H,17,22)