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

Systemtic Name: 1-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chlorophenyl)-4-[2-(4-pyridyl)ethyl]tetrazol-5-one CAS Name: 1-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)-5-tetrazolone IUPAC Name: 1-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)tetrazol-5-one Traditional Name: 1-(2-chlorophenyl)-4-[2-(4-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=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)N(N=N2)CCC3=CC=NC=C3)Cl

InChI

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