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

Systemtic Name: N-[(2R)-1-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)butan-2-yl]pyrazine-2-carboxamide Openeye Name: N-[(1R)-1-[(5-oxo-4-phenyl-tetrazol-1-yl)methyl]propyl]pyrazine-2-carboxamide CAS Name: N-[(2R)-1-(5-oxo-4-phenyl-1-tetrazolyl)butan-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[(2R)-1-(5-oxo-4-phenyltetrazol-1-yl)butan-2-yl]pyrazine-2-carboxamide Traditional Name: N-[(1R)-1-[(5-keto-4-phenyl-tetrazol-1-yl)methyl]propyl]pyrazinamide Formula: C16H17N7O2 MolecularWeight: 339.35188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N7O2/c1-2-12(19-15(24)14-10-17-8-9-18-14)11-22-16(25)23(21-20-22)13-6-4-3-5-7-13/h3-10,12H,2,11H2,1H3,(H,19,24)/t12-/m1/s1