2-(4-chlorophenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)pyrazol-3-amine

Systemtic Name: 2-(4-chlorophenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)pyrazol-3-amine Openeye Name: 2-(4-chlorophenyl)-4-(2H-tetrazol-5-yl)pyrazol-3-amine CAS Name: 2-(4-chlorophenyl)-4-(2H-tetrazol-5-yl)-3-pyrazolamine IUPAC Name: 2-(4-chlorophenyl)-4-(2H-tetrazol-5-yl)pyrazol-3-amine Traditional Name: [2-(4-chlorophenyl)-4-(2H-tetrazol-5-yl)pyrazol-3-yl]amine Formula: C10H8ClN7 MolecularWeight: 261.67042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C=N2)C3=NNN=N3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C=N2)C3=NNN=N3)N)Cl

InChI

InChI=1S/C10H8ClN7/c11-6-1-3-7(4-2-6)18-9(12)8(5-13-18)10-14-16-17-15-10/h1-5H,12H2,(H,14,15,16,17)