5-azanyl-1-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(5-phenyltetrazol-2-yl)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(5-phenyl-2-tetrazolyl)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(5-phenyltetrazol-2-yl)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(5-phenyltetrazol-2-yl)ethyl]-2-pyridone Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CCN3C=C(C=CC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CCN3C=C(C=CC3=O)N

InChI

InChI=1S/C14H14N6O/c15-12-6-7-13(21)19(10-12)8-9-20-17-14(16-18-20)11-4-2-1-3-5-11/h1-7,10H,8-9,15H2