3-(1-phenyl-1,2,3,4-tetrazol-5-yl)-3H-quinolin-4-one

Systemtic Name: 3-(1-phenyl-1,2,3,4-tetrazol-5-yl)-3H-quinolin-4-one Openeye Name: 3-(1-phenyltetrazol-5-yl)-3H-quinolin-4-one CAS Name: 3-(1-phenyl-5-tetrazolyl)-3H-quinolin-4-one IUPAC Name: 3-(1-phenyltetrazol-5-yl)-3H-quinolin-4-one Traditional Name: 3-(1-phenyltetrazol-5-yl)-3H-quinolin-4-one Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C16H11N5O/c22-15-12-8-4-5-9-14(12)17-10-13(15)16-18-19-20-21(16)11-6-2-1-3-7-11/h1-10,13H