5-[[5-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[[5-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[[5-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2H-tetrazole CAS Name: 5-[[5-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2H-tetrazole IUPAC Name: 5-[[5-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-2H-tetrazole Traditional Name: 5-[[5-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2H-tetrazole Formula: C17H13ClN6 MolecularWeight: 336.77832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)CC3=NNN=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)CC3=NNN=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN6/c18-14-8-6-12(7-9-14)17-13(10-16-20-22-23-21-16)11-19-24(17)15-4-2-1-3-5-15/h1-9,11H,10H2,(H,20,21,22,23)