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

Systemtic Name: N-[2-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]pyridine-4-carboxamide Openeye Name: N-[2-[2-(2-amino-2-oxo-ethyl)tetrazol-5-yl]phenyl]pyridine-4-carboxamide CAS Name: N-[2-[2-(2-amino-2-oxoethyl)-5-tetrazolyl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[2-(2-amino-2-oxoethyl)tetrazol-5-yl]phenyl]pyridine-4-carboxamide Traditional Name: N-[2-[2-(2-amino-2-keto-ethyl)tetrazol-5-yl]phenyl]isonicotinamide Formula: C15H13N7O2 MolecularWeight: 323.30942

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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=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H13N7O2/c16-13(23)9-22-20-14(19-21-22)11-3-1-2-4-12(11)18-15(24)10-5-7-17-8-6-10/h1-8H,9H2,(H2,16,23)(H,18,24)