1-phenyl-3-(1,2,3,4-tetrazol-2-ylmethyl)quinolin-2-one

Systemtic Name: 1-phenyl-3-(1,2,3,4-tetrazol-2-ylmethyl)quinolin-2-one Openeye Name: 1-phenyl-3-(tetrazol-2-ylmethyl)quinolin-2-one CAS Name: 1-phenyl-3-(2-tetrazolylmethyl)-2-quinolinone IUPAC Name: 1-phenyl-3-(tetrazol-2-ylmethyl)quinolin-2-one Traditional Name: 1-phenyl-3-(tetrazol-2-ylmethyl)carbostyril Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C(C2=O)CN4N=CN=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C=C(C2=O)CN4N=CN=N4

InChI

InChI=1S/C17H13N5O/c23-17-14(11-21-19-12-18-20-21)10-13-6-4-5-9-16(13)22(17)15-7-2-1-3-8-15/h1-10,12H,11H2