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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)N

InChI

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