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

Systemtic Name: 1-methyl-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)quinolin-4-one Openeye Name: 1-methyl-3-(1-phenyltetrazol-5-yl)quinolin-4-one CAS Name: 1-methyl-3-(1-phenyl-5-tetrazolyl)-4-quinolinone IUPAC Name: 1-methyl-3-(1-phenyltetrazol-5-yl)quinolin-4-one Traditional Name: 1-methyl-3-(1-phenyltetrazol-5-yl)-4-quinolone Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H13N5O/c1-21-11-14(16(23)13-9-5-6-10-15(13)21)17-18-19-20-22(17)12-7-3-2-4-8-12/h2-11H,1H3