1-(2-chlorophenyl)-4-(2-pyridin-2-ylethyl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-chlorophenyl)-4-(2-pyridin-2-ylethyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chlorophenyl)-4-[2-(2-pyridyl)ethyl]tetrazol-5-one CAS Name: 1-(2-chlorophenyl)-4-[2-(2-pyridinyl)ethyl]-5-tetrazolone IUPAC Name: 1-(2-chlorophenyl)-4-(2-pyridin-2-ylethyl)tetrazol-5-one Traditional Name: 1-(2-chlorophenyl)-4-[2-(2-pyridyl)ethyl]tetrazol-5-one Formula: C14H12ClN5O MolecularWeight: 301.73098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)N(N=N2)CCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)N(N=N2)CCC3=CC=CC=N3)Cl

InChI

InChI=1S/C14H12ClN5O/c15-12-6-1-2-7-13(12)20-14(21)19(17-18-20)10-8-11-5-3-4-9-16-11/h1-7,9H,8,10H2