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

Systemtic Name: N-[(2S)-1-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-yl]pyrazine-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-(5-oxo-4-phenyl-tetrazol-1-yl)ethyl]pyrazine-2-carboxamide CAS Name: N-[(2S)-1-(5-oxo-4-phenyl-1-tetrazolyl)propan-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[(2S)-1-(5-oxo-4-phenyltetrazol-1-yl)propan-2-yl]pyrazine-2-carboxamide Traditional Name: N-[(1S)-2-(5-keto-4-phenyl-tetrazol-1-yl)-1-methyl-ethyl]pyrazinamide Formula: C15H15N7O2 MolecularWeight: 325.3253

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)N(N=N1)C2=CC=CC=C2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

C[C@@H](CN1C(=O)N(N=N1)C2=CC=CC=C2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C15H15N7O2/c1-11(18-14(23)13-9-16-7-8-17-13)10-21-15(24)22(20-19-21)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,18,23)/t11-/m0/s1